4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-(3-propan-2-ylphenyl)butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-(3-propan-2-ylphenyl)butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(3-isopropylphenyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-4-oxo-N-(3-propan-2-ylphenyl)butanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-(3-propan-2-ylphenyl)butanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-m-cumenyl-butyramide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-14(2)16-5-4-6-17(13-16)20-18(24)7-8-19(25)22-11-9-21(10-12-22)15(3)23/h4-6,13-14H,7-12H2,1-3H3,(H,20,24)