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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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