2-(4-aminophenyl)-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-aminophenyl)-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-aminophenyl)-1-[4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 2-(4-aminophenyl)-1-[4-(3-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-aminophenyl)-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-aminophenyl)-1-[4-(m-tolyl)piperazino]ethanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)N

InChI

InChI=1S/C19H23N3O/c1-15-3-2-4-18(13-15)21-9-11-22(12-10-21)19(23)14-16-5-7-17(20)8-6-16/h2-8,13H,9-12,14,20H2,1H3