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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3N

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3N

InChI

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