N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-homoveratryl-4-keto-butyramide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H29N3O5/c1-15(24)22-10-12-23(13-11-22)20(26)7-6-19(25)21-9-8-16-4-5-17(27-2)18(14-16)28-3/h4-5,14H,6-13H2,1-3H3,(H,21,25)