2-(4-methylphenyl)-N-(phenylmethyl)-2-[3-(phenylmethyl)piperazin-1-yl]ethanamine

Systemtic Name: 2-(4-methylphenyl)-N-(phenylmethyl)-2-[3-(phenylmethyl)piperazin-1-yl]ethanamine Openeye Name: N-benzyl-2-(3-benzylpiperazin-1-yl)-2-(p-tolyl)ethanamine CAS Name: 2-(4-methylphenyl)-N-(phenylmethyl)-2-[3-(phenylmethyl)-1-piperazinyl]ethanamine IUPAC Name: N-benzyl-2-(3-benzylpiperazin-1-yl)-2-(4-methylphenyl)ethanamine Traditional Name: benzyl-[2-(3-benzylpiperazino)-2-(p-tolyl)ethyl]amine Formula: C27H33N3 MolecularWeight: 399.57102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNCC2=CC=CC=C2)N3CCNC(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(CNCC2=CC=CC=C2)N3CCNC(C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H33N3/c1-22-12-14-25(15-13-22)27(20-28-19-24-10-6-3-7-11-24)30-17-16-29-26(21-30)18-23-8-4-2-5-9-23/h2-15,26-29H,16-21H2,1H3