1-[(2-chlorophenyl)-(4-methylphenyl)methyl]-N-(phenylmethyl)piperidin-4-amine

Systemtic Name: 1-[(2-chlorophenyl)-(4-methylphenyl)methyl]-N-(phenylmethyl)piperidin-4-amine Openeye Name: N-benzyl-1-[(2-chlorophenyl)-(p-tolyl)methyl]piperidin-4-amine CAS Name: 1-[(2-chlorophenyl)-(4-methylphenyl)methyl]-N-(phenylmethyl)-4-piperidinamine IUPAC Name: N-benzyl-1-[(2-chlorophenyl)-(4-methylphenyl)methyl]piperidin-4-amine Traditional Name: benzyl-[1-[(2-chlorophenyl)-(p-tolyl)methyl]-4-piperidyl]amine Formula: C26H29ClN2 MolecularWeight: 404.97486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2Cl)N3CCC(CC3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2Cl)N3CCC(CC3)NCC4=CC=CC=C4

InChI

InChI=1S/C26H29ClN2/c1-20-11-13-22(14-12-20)26(24-9-5-6-10-25(24)27)29-17-15-23(16-18-29)28-19-21-7-3-2-4-8-21/h2-14,23,26,28H,15-19H2,1H3