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

Systemtic Name: [4-(2-aminophenyl)piperazin-1-yl]-(3-methylphenyl)methanone Openeye Name: [4-(2-aminophenyl)piperazin-1-yl]-(m-tolyl)methanone CAS Name: [4-(2-aminophenyl)-1-piperazinyl]-(3-methylphenyl)methanone IUPAC Name: [4-(2-aminophenyl)piperazin-1-yl]-(3-methylphenyl)methanone Traditional Name: [4-(2-aminophenyl)piperazino]-(m-tolyl)methanone Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3N

InChI

InChI=1S/C18H21N3O/c1-14-5-4-6-15(13-14)18(22)21-11-9-20(10-12-21)17-8-3-2-7-16(17)19/h2-8,13H,9-12,19H2,1H3