N-(2,3-dimethylphenyl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(2,3-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(2,3-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(2,3-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(2,3-dimethylphenyl)-4-keto-butyramide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C)C

InChI

InChI=1S/C18H25N3O3/c1-13-5-4-6-16(14(13)2)19-17(23)7-8-18(24)21-11-9-20(10-12-21)15(3)22/h4-6H,7-12H2,1-3H3,(H,19,23)