N-(4-methylphenyl)-2-phenyl-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-phenyl-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-2-phenyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-phenyl-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-(4-benzylpiperazino)-2-phenyl-N-(p-tolyl)acetamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O/c1-21-12-14-24(15-13-21)27-26(30)25(23-10-6-3-7-11-23)29-18-16-28(17-19-29)20-22-8-4-2-5-9-22/h2-15,25H,16-20H2,1H3,(H,27,30)