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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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