3-(3-azanyl-4-methyl-phenyl)-1-(4-methylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-1-(4-methylpiperazin-1-yl)propan-1-one Openeye Name: 3-(3-amino-4-methyl-phenyl)-1-(4-methylpiperazin-1-yl)propan-1-one CAS Name: 3-(3-amino-4-methylphenyl)-1-(4-methyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(3-amino-4-methylphenyl)-1-(4-methylpiperazin-1-yl)propan-1-one Traditional Name: 3-(3-amino-4-methyl-phenyl)-1-(4-methylpiperazino)propan-1-one Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-12-3-4-13(11-14(12)16)5-6-15(19)18-9-7-17(2)8-10-18/h3-4,11H,5-10,16H2,1-2H3