2-(3-aminophenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-aminophenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(3-aminophenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(3-aminophenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(3-aminophenyl)-N-[4-(4-methylpiperazino)phenyl]acetamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)N

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)N

InChI

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