4-(4-ethanoylpiperazin-1-yl)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[(1S)-1-(4-isobutylphenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[(1S)-1-(4-isobutylphenyl)ethyl]-4-keto-butyramide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C22H33N3O3/c1-16(2)15-19-5-7-20(8-6-19)17(3)23-21(27)9-10-22(28)25-13-11-24(12-14-25)18(4)26/h5-8,16-17H,9-15H2,1-4H3,(H,23,27)/t17-/m0/s1