N-[2,6-di(propan-2-yl)phenyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(2,6-diisopropylphenyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[2,6-di(propan-2-yl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[2,6-di(propan-2-yl)phenyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(2,6-diisopropylphenyl)-4-keto-butyramide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O3/c1-15(2)18-7-6-8-19(16(3)4)22(18)23-20(27)9-10-21(28)25-13-11-24(12-14-25)17(5)26/h6-8,15-16H,9-14H2,1-5H3,(H,23,27)