N-[(4-chlorophenyl)-phenyl-methyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamine

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamine Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-[4-(m-tolylmethyl)piperazin-1-yl]ethanamine CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]ethanamine IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamine Traditional Name: [(4-chlorophenyl)-phenyl-methyl]-[2-[4-(3-methylbenzyl)piperazino]ethyl]amine Formula: C27H32ClN3 MolecularWeight: 434.01608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CCNC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CCNC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H32ClN3/c1-22-6-5-7-23(20-22)21-31-18-16-30(17-19-31)15-14-29-27(24-8-3-2-4-9-24)25-10-12-26(28)13-11-25/h2-13,20,27,29H,14-19,21H2,1H3