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

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

Isomeric SMILES

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

InChI

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