2-[4-(diphenylmethyl)piperazin-1-yl]-N-[(3-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(m-tolylmethyl)acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(3-methylbenzyl)acetamide Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O/c1-22-9-8-10-23(19-22)20-28-26(31)21-29-15-17-30(18-16-29)27(24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-14,19,27H,15-18,20-21H2,1H3,(H,28,31)