1-[(4-chlorophenyl)-(2-methylphenyl)methyl]-N-[(3-methoxyphenyl)methyl]piperidin-4-amine

Systemtic Name: 1-[(4-chlorophenyl)-(2-methylphenyl)methyl]-N-[(3-methoxyphenyl)methyl]piperidin-4-amine Openeye Name: 1-[(4-chlorophenyl)-(o-tolyl)methyl]-N-[(3-methoxyphenyl)methyl]piperidin-4-amine CAS Name: 1-[(4-chlorophenyl)-(2-methylphenyl)methyl]-N-[(3-methoxyphenyl)methyl]-4-piperidinamine IUPAC Name: 1-[(4-chlorophenyl)-(2-methylphenyl)methyl]-N-[(3-methoxyphenyl)methyl]piperidin-4-amine Traditional Name: [1-[(4-chlorophenyl)-(o-tolyl)methyl]-4-piperidyl]-m-anisyl-amine Formula: C27H31ClN2O MolecularWeight: 435.00084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=C(C=C2)Cl)N3CCC(CC3)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=C(C=C2)Cl)N3CCC(CC3)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H31ClN2O/c1-20-6-3-4-9-26(20)27(22-10-12-23(28)13-11-22)30-16-14-24(15-17-30)29-19-21-7-5-8-25(18-21)31-2/h3-13,18,24,27,29H,14-17,19H2,1-2H3