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

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-(4-veratroylpiperazino)acetamide Formula: C19H28N4O5 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O5/c1-13(2)20-19(26)21-17(24)12-22-7-9-23(10-8-22)18(25)14-5-6-15(27-3)16(11-14)28-4/h5-6,11,13H,7-10,12H2,1-4H3,(H2,20,21,24,26)