2-[4-(diphenylmethyl)piperazin-1-yl]-N-(1-phenylethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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