4-(4-ethanoylpiperazin-1-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]butyramide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C20H29N3O4/c1-14-5-6-18(27-4)17(13-14)15(2)21-19(25)7-8-20(26)23-11-9-22(10-12-23)16(3)24/h5-6,13,15H,7-12H2,1-4H3,(H,21,25)/t15-/m0/s1