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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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