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

Systemtic Name: [4-(3-aminophenyl)piperazin-1-yl]-(3-methylphenyl)methanone Openeye Name: [4-(3-aminophenyl)piperazin-1-yl]-(m-tolyl)methanone CAS Name: [4-(3-aminophenyl)-1-piperazinyl]-(3-methylphenyl)methanone IUPAC Name: [4-(3-aminophenyl)piperazin-1-yl]-(3-methylphenyl)methanone Traditional Name: [4-(3-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=C3)N

Isomeric SMILES

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

InChI

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