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

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-N-(2-methylpropyl)-1-(phenylcarbonyl)piperazine-2-carboxamide Openeye Name: 1-benzoyl-N-isobutyl-4-(4-methoxybenzoyl)piperazine-2-carboxamide CAS Name: 1-benzoyl-4-[(4-methoxyphenyl)-oxomethyl]-N-(2-methylpropyl)-2-piperazinecarboxamide IUPAC Name: 1-benzoyl-4-(4-methoxybenzoyl)-N-(2-methylpropyl)piperazine-2-carboxamide Traditional Name: 1-benzoyl-N-isobutyl-4-p-anisoyl-piperazine-2-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CNC(=O)C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O4/c1-17(2)15-25-22(28)21-16-26(23(29)19-9-11-20(31-3)12-10-19)13-14-27(21)24(30)18-7-5-4-6-8-18/h4-12,17,21H,13-16H2,1-3H3,(H,25,28)