2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: N-(propylcarbamoyl)-2-(4-veratrylpiperazino)acetamide Formula: C19H30N4O4 MolecularWeight: 378.4659

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCN(CC1)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCN(CC1)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H30N4O4/c1-4-7-20-19(25)21-18(24)14-23-10-8-22(9-11-23)13-15-5-6-16(26-2)17(12-15)27-3/h5-6,12H,4,7-11,13-14H2,1-3H3,(H2,20,21,24,25)