N-[(1S)-1-(4-butylphenyl)-2-methyl-propyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(1S)-1-(4-butylphenyl)-2-methyl-propyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[(1S)-1-(4-butylphenyl)-2-methyl-propyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[(1S)-1-(4-butylphenyl)-2-methylpropyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[(1S)-1-(4-butylphenyl)-2-methylpropyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[(1S)-1-(4-butylphenyl)-2-methyl-propyl]-4-keto-butyramide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C(C)C)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C24H37N3O3/c1-5-6-7-20-8-10-21(11-9-20)24(18(2)3)25-22(29)12-13-23(30)27-16-14-26(15-17-27)19(4)28/h8-11,18,24H,5-7,12-17H2,1-4H3,(H,25,29)/t24-/m0/s1