N-(3,4-dimethoxyphenyl)-2-(4-ethanoylpiperazin-1-yl)propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(4-ethanoylpiperazin-1-yl)propanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 2-(4-acetylpiperazino)-N-(3,4-dimethoxyphenyl)propionamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H25N3O4/c1-12(19-7-9-20(10-8-19)13(2)21)17(22)18-14-5-6-15(23-3)16(11-14)24-4/h5-6,11-12H,7-10H2,1-4H3,(H,18,22)