2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-2-(4-veratroylpiperazino)acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O4/c1-4-17-7-5-6-8-19(17)24-22(27)16-25-11-13-26(14-12-25)23(28)18-9-10-20(29-2)21(15-18)30-3/h5-10,15H,4,11-14,16H2,1-3H3,(H,24,27)