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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-[2-(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)CCNC(=O)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O4/c1-15-4-5-18(27-3)17(14-15)8-9-21-19(25)6-7-20(26)23-12-10-22(11-13-23)16(2)24/h4-5,14H,6-13H2,1-3H3,(H,21,25)