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

Systemtic Name: N-(4-aminophenyl)-2-(4-methylpiperazin-1-yl)-N-phenyl-ethanamide Openeye Name: N-(4-aminophenyl)-2-(4-methylpiperazin-1-yl)-N-phenyl-acetamide CAS Name: N-(4-aminophenyl)-2-(4-methyl-1-piperazinyl)-N-phenylacetamide IUPAC Name: N-(4-aminophenyl)-2-(4-methylpiperazin-1-yl)-N-phenylacetamide Traditional Name: N-(4-aminophenyl)-2-(4-methylpiperazino)-N-phenyl-acetamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)N

Isomeric SMILES

CN1CCN(CC1)CC(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H24N4O/c1-21-11-13-22(14-12-21)15-19(24)23(17-5-3-2-4-6-17)18-9-7-16(20)8-10-18/h2-10H,11-15,20H2,1H3