1-ethanoyl-4-(4-methoxyphenyl)carbonyl-N-(2-methylpropyl)piperazine-2-carboxamide

Systemtic Name: 1-ethanoyl-4-(4-methoxyphenyl)carbonyl-N-(2-methylpropyl)piperazine-2-carboxamide Openeye Name: 1-acetyl-N-isobutyl-4-(4-methoxybenzoyl)piperazine-2-carboxamide CAS Name: 1-acetyl-4-[(4-methoxyphenyl)-oxomethyl]-N-(2-methylpropyl)-2-piperazinecarboxamide IUPAC Name: 1-acetyl-4-(4-methoxybenzoyl)-N-(2-methylpropyl)piperazine-2-carboxamide Traditional Name: 1-acetyl-N-isobutyl-4-p-anisoyl-piperazine-2-carboxamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CN(CCN1C(=O)C)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CNC(=O)C1CN(CCN1C(=O)C)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H27N3O4/c1-13(2)11-20-18(24)17-12-21(9-10-22(17)14(3)23)19(25)15-5-7-16(26-4)8-6-15/h5-8,13,17H,9-12H2,1-4H3,(H,20,24)