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

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-1-(4-ethanoylpiperazin-1-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(3-amino-4-methyl-phenyl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(3-amino-4-methylphenyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(3-amino-4-methylphenyl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(3-amino-4-methyl-phenyl)propan-1-one Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12-3-4-14(11-15(12)17)5-6-16(21)19-9-7-18(8-10-19)13(2)20/h3-4,11H,5-10,17H2,1-2H3