2-cyclopent-3-en-1-yl-1-methyl-3-phenyl-4-pyridin-2-yl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(C(C1C2CC=CC2)C3=CC=CC=C3)C4=CC=CC=N4
Isomeric SMILES
CN1CCN(C(C1C2CC=CC2)C3=CC=CC=C3)C4=CC=CC=N4
InChI
InChI=1S/C21H25N3/c1-23-15-16-24(19-13-7-8-14-22-19)21(18-9-3-2-4-10-18)20(23)17-11-5-6-12-17/h2-10,13-14,17,20-21H,11-12,15-16H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,6-bis(chloranyl)-2,3-dimethyl-N-phenyl-1-[[4-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoylamino]phenyl]methoxy]quinolin-1-ium-1-carboxamide
- 2-[3-(4-fluorophenyl)cyclohex-2-en-1-yl]-1-methyl-4-pyridin-2-yl-piperazine
- N-methanoyl-N-phenyl-thiomorpholine-2-carboxamide
- N-[3-[[2,6-bis(chloranyl)phenyl]methoxy]-4-chloranyl-2-methyl-quinolin-5-yl]-2-[(3-ethanoylphenyl)carbamoylamino]-N-methyl-ethanamide hydrochloride
- azane; N-[2-[2,6-bis(chloranyl)-2,3-dimethyl-4-phenylmethoxy-quinolin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide
- N-[2-[2,6-bis(chloranyl)-2,3-dimethyl-4-phenylmethoxy-quinolin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide
- 3-[3-azanyl-1-(methylamino)-2-oxidanylidene-1-[2-[(E)-3-phenylprop-2-enoyl]phenyl]propoxy]-N-(2-methoxyethyl)-N,2-dimethyl-4H-quinoline-1-carboxamide
- azane; N-[2-[2,6-bis(chloranyl)-2,3-dimethyl-4-phenylmethoxy-quinolin-1-yl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide
- N-[2-[2,6-bis(chloranyl)-2,3-dimethyl-4-phenylmethoxy-quinolin-1-yl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide
- (E)-N-[2-[[4-[[2,6-bis(chloranyl)-1-[ethanoyl(methyl)amino]-4-methoxy-2,3-dimethyl-quinolin-1-ium-1-yl]oxymethyl]phenyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
