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

Systemtic Name: 4-(4-chlorophenyl)-1-[(Z)-4-(3-methoxyphenyl)-4-pyridin-3-yl-but-3-enyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[(Z)-4-(3-methoxyphenyl)-4-(3-pyridyl)but-3-enyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[(Z)-4-(3-methoxyphenyl)-4-(3-pyridinyl)but-3-enyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[(Z)-4-(3-methoxyphenyl)-4-pyridin-3-ylbut-3-enyl]piperidin-4-ol Traditional Name: 4-(4-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=C(C=C3)Cl)O)C4=CN=CC=C4

Isomeric SMILES

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

InChI

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