3-(4-chlorophenyl)-2-(4-methoxyphenyl)-4-piperidin-1-yl-butan-2-ol

Systemtic Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-4-piperidin-1-yl-butan-2-ol Openeye Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-4-(1-piperidyl)butan-2-ol CAS Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-4-(1-piperidinyl)-2-butanol IUPAC Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-4-piperidin-1-ylbutan-2-ol Traditional Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-4-piperidino-butan-2-ol Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)(C(CN2CCCCC2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)(C(CN2CCCCC2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H28ClNO2/c1-22(25,18-8-12-20(26-2)13-9-18)21(16-24-14-4-3-5-15-24)17-6-10-19(23)11-7-17/h6-13,21,25H,3-5,14-16H2,1-2H3