1-[3-(5-pyridin-3-yl-1-benzofuran-3-yl)propyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCCC2=COC3=C2C=C(C=C3)C4=CN=CC=C4
Isomeric SMILES
C1CN(CCN1)CCCC2=COC3=C2C=C(C=C3)C4=CN=CC=C4
InChI
InChI=1S/C20H23N3O/c1-3-17(14-22-7-1)16-5-6-20-19(13-16)18(15-24-20)4-2-10-23-11-8-21-9-12-23/h1,3,5-7,13-15,21H,2,4,8-12H2
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
- ethyl pentanoate; iodanylzinc(1+)
- tert-butyl N-[4-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]pyrimidin-2-yl]carbamate
- (4R,5R)-4-butyl-3-(tert-butylsulfanylmethyl)-5-phenyl-1,3-oxazolidin-2-one
- (4aR,7S,7aR)-2,2,7-trimethyl-5-(phenylsulfonyl)-4a,6,7,7a-tetrahydro-4H-[1,3]dioxino[5,4-b]pyrrol-6-ol
- N-[bis(trimethylsilyl)methyl]-N-(phenylmethyl)propanamide
- 2-[methyl-[4-[4-(phenylmethyl)phenoxy]butyl]amino]ethanoic acid
- 2-[tris(bromanyl)methyl]-4,5-dihydro-1,3-oxazole
- 7-(4-chlorophenyl)-8-(4-methoxyphenyl)-7-azabicyclo[4.2.0]octa-1,3,5-triene
- 4-chloranyl-6-methoxy-7-(2-piperidin-1-ylethoxy)quinazoline
- (NE)-N-[(4-chlorophenyl)methylidene]-2,4,6-trimethyl-benzenesulfonamide
