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

Systemtic Name: 1-[(Z)-4-(3-methoxyphenyl)-4-pyridin-3-yl-but-3-enyl]-4-(4-methylphenyl)piperidin-4-ol Openeye Name: 1-[(Z)-4-(3-methoxyphenyl)-4-(3-pyridyl)but-3-enyl]-4-(p-tolyl)piperidin-4-ol CAS Name: 1-[(Z)-4-(3-methoxyphenyl)-4-(3-pyridinyl)but-3-enyl]-4-(4-methylphenyl)-4-piperidinol IUPAC Name: 1-[(Z)-4-(3-methoxyphenyl)-4-pyridin-3-ylbut-3-enyl]-4-(4-methylphenyl)piperidin-4-ol Traditional Name: 1-[(Z)-4-(3-methoxyphenyl)-4-(3-pyridyl)but-3-enyl]-4-(p-tolyl)piperidin-4-ol Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CCC=C(C3=CC(=CC=C3)OC)C4=CN=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CC/C=C(/C3=CC(=CC=C3)OC)\C4=CN=CC=C4)O

InChI

InChI=1S/C28H32N2O2/c1-22-10-12-25(13-11-22)28(31)14-18-30(19-15-28)17-5-9-27(24-7-4-16-29-21-24)23-6-3-8-26(20-23)32-2/h3-4,6-13,16,20-21,31H,5,14-15,17-19H2,1-2H3/b27-9-