5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-(4-methoxyphenyl)pentanenitrile

Systemtic Name: 5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-(4-methoxyphenyl)pentanenitrile Openeye Name: 5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-2-(4-methoxyphenyl)pentanenitrile CAS Name: 5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2-(4-methoxyphenyl)pentanenitrile IUPAC Name: 5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2-(4-methoxyphenyl)pentanenitrile Traditional Name: 5-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-2-(4-methoxyphenyl)valeronitrile Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(CCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)C#N

InChI

InChI=1S/C23H27ClN2O2/c1-28-22-10-4-18(5-11-22)19(17-25)3-2-14-26-15-12-23(27,13-16-26)20-6-8-21(24)9-7-20/h4-11,19,27H,2-3,12-16H2,1H3