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

Systemtic Name: 1-[(Z)-4-(3-methoxyphenyl)-4-pyridin-3-yl-but-3-enyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[(Z)-4-(3-methoxyphenyl)-4-(3-pyridyl)but-3-enyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[(Z)-4-(3-methoxyphenyl)-4-(3-pyridinyl)but-3-enyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[(Z)-4-(3-methoxyphenyl)-4-pyridin-3-ylbut-3-enyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[(Z)-4-(3-methoxyphenyl)-4-(3-pyridyl)but-3-enyl]-4-phenyl-piperidin-4-ol Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O2/c1-31-25-12-5-8-22(20-25)26(23-9-6-16-28-21-23)13-7-17-29-18-14-27(30,15-19-29)24-10-3-2-4-11-24/h2-6,8-13,16,20-21,30H,7,14-15,17-19H2,1H3/b26-13-