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

Systemtic Name: 1-[(4-chlorophenyl)-(4-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]piperidin-4-amine Openeye Name: 1-[(4-chlorophenyl)-(4-methoxyphenyl)methyl]-N-(p-tolylmethyl)piperidin-4-amine CAS Name: 1-[(4-chlorophenyl)-(4-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-4-piperidinamine IUPAC Name: 1-[(4-chlorophenyl)-(4-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]piperidin-4-amine Traditional Name: [1-[(4-chlorophenyl)-(4-methoxyphenyl)methyl]-4-piperidyl]-(4-methylbenzyl)amine Formula: C27H31ClN2O MolecularWeight: 435.00084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CCN(CC2)C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC2CCN(CC2)C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

InChI

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