(3-azanyl-4-methyl-phenyl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (3-azanyl-4-methyl-phenyl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (3-amino-4-methyl-phenyl)-(4-methylpiperazin-1-yl)methanone CAS Name: (3-amino-4-methylphenyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (3-amino-4-methylphenyl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (3-amino-4-methyl-phenyl)-(4-methylpiperazino)methanone Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-10-3-4-11(9-12(10)14)13(17)16-7-5-15(2)6-8-16/h3-4,9H,5-8,14H2,1-2H3