N-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)-2-phenyl-ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-2-phenyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(4-methyl-1-piperazinyl)-2-phenylacetamide IUPAC Name: N-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)-2-phenylacetamide Traditional Name: 2-(4-methylpiperazino)-2-phenyl-N-(p-tolyl)acetamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-16-8-10-18(11-9-16)21-20(24)19(17-6-4-3-5-7-17)23-14-12-22(2)13-15-23/h3-11,19H,12-15H2,1-2H3,(H,21,24)