4-(3-chlorophenyl)-1-[(Z)-4-(3-methoxyphenyl)-4-pyridin-3-yl-but-3-enyl]piperidin-4-ol

Systemtic Name: 4-(3-chlorophenyl)-1-[(Z)-4-(3-methoxyphenyl)-4-pyridin-3-yl-but-3-enyl]piperidin-4-ol Openeye Name: 4-(3-chlorophenyl)-1-[(Z)-4-(3-methoxyphenyl)-4-(3-pyridyl)but-3-enyl]piperidin-4-ol CAS Name: 4-(3-chlorophenyl)-1-[(Z)-4-(3-methoxyphenyl)-4-(3-pyridinyl)but-3-enyl]-4-piperidinol IUPAC Name: 4-(3-chlorophenyl)-1-[(Z)-4-(3-methoxyphenyl)-4-pyridin-3-ylbut-3-enyl]piperidin-4-ol Traditional Name: 4-(3-chlorophenyl)-1-[(Z)-4-(3-methoxyphenyl)-4-(3-pyridyl)but-3-enyl]piperidin-4-ol Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=CCCN2CCC(CC2)(C3=CC(=CC=C3)Cl)O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C/CCN2CCC(CC2)(C3=CC(=CC=C3)Cl)O)/C4=CN=CC=C4

InChI

InChI=1S/C27H29ClN2O2/c1-32-25-10-2-6-21(18-25)26(22-7-4-14-29-20-22)11-5-15-30-16-12-27(31,13-17-30)23-8-3-9-24(28)19-23/h2-4,6-11,14,18-20,31H,5,12-13,15-17H2,1H3/b26-11-