4-(2-chloranylphenoxy)-1-[1-(3-methylphenyl)ethyl]-3-phenyl-piperidine

Systemtic Name: 4-(2-chloranylphenoxy)-1-[1-(3-methylphenyl)ethyl]-3-phenyl-piperidine Openeye Name: 4-(2-chlorophenoxy)-1-[1-(m-tolyl)ethyl]-3-phenyl-piperidine CAS Name: 4-(2-chlorophenoxy)-1-[1-(3-methylphenyl)ethyl]-3-phenylpiperidine IUPAC Name: 4-(2-chlorophenoxy)-1-[1-(3-methylphenyl)ethyl]-3-phenylpiperidine Traditional Name: 4-(2-chlorophenoxy)-1-[1-(m-tolyl)ethyl]-3-phenyl-piperidine Formula: C26H28ClNO MolecularWeight: 405.95962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)N2CCC(C(C2)C3=CC=CC=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=CC=C1)C(C)N2CCC(C(C2)C3=CC=CC=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C26H28ClNO/c1-19-9-8-12-22(17-19)20(2)28-16-15-25(29-26-14-7-6-13-24(26)27)23(18-28)21-10-4-3-5-11-21/h3-14,17,20,23,25H,15-16,18H2,1-2H3