3-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]propanamide

Systemtic Name: 3-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]propanamide Openeye Name: 3-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]propanamide CAS Name: 3-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]propanamide IUPAC Name: 3-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]propanamide Traditional Name: 3-(4-veratroylpiperazino)propionamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCC(=O)N)OC

InChI

InChI=1S/C16H23N3O4/c1-22-13-4-3-12(11-14(13)23-2)16(21)19-9-7-18(8-10-19)6-5-15(17)20/h3-4,11H,5-10H2,1-2H3,(H2,17,20)