3,4-dimethoxy-N-[5-(4-pyridin-3-ylpiperazin-1-yl)pentyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCCCCCN2CCN(CC2)C3=CN=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCCCCCN2CCN(CC2)C3=CN=CC=C3)OC
InChI
InChI=1S/C23H32N4O3/c1-29-21-9-8-19(17-22(21)30-2)23(28)25-11-4-3-5-12-26-13-15-27(16-14-26)20-7-6-10-24-18-20/h6-10,17-18H,3-5,11-16H2,1-2H3,(H,25,28)
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
- 3-[2,6-ditert-butyl-5-(3-oxidanylidenebutan-2-yloxy)naphthalen-1-yl]oxybutan-2-one
- (Z)-1-[5-(1-methylpyrrol-2-yl)-1,3-oxazol-2-yl]octadec-9-en-1-one
- trimethyl-[(1Z,4Z)-6-(triphenylmethyl)oxyhexa-1,4-dienyl]silane
- ethanebis(dithioate); tetraethylazanium
- 2-chloranyl-N-[4-(2-morpholin-4-ylethyl)-3-oxidanylidene-quinoxalin-2-yl]benzamide
- 2,3-bis(bromanyl)-4-(2-pyridin-2-ylhydrazinyl)-6,7-dihydro-5H-pyrrolo[2,3-c]azepin-8-one
- 3-chloranyl-2-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-6-methoxy-naphthalene-1,4-dione
- (2S,3R,4S,5R)-4-[(4-chlorophenyl)methoxy]-5-[(4-chlorophenyl)methoxymethyl]-2-methoxy-oxolan-3-ol
- methyl (2R)-3-phenylselanyl-2-[[(2S)-2-(prop-2-enoxycarbonylamino)propanoyl]amino]propanoate
- 3-[2,6-bis(fluoranyl)phenyl]-5-[4-[4-(trifluoromethyl)phenyl]phenyl]-1,2,4-triazine
