2-[(4-methoxyphenyl)carbonylamino]-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)benzamide Openeye Name: N-(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)benzamide Traditional Name: N-(1-benzyl-2-keto-2-pyrrolidino-ethyl)-2-(p-anisoylamino)benzamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C28H29N3O4/c1-35-22-15-13-21(14-16-22)26(32)29-24-12-6-5-11-23(24)27(33)30-25(19-20-9-3-2-4-10-20)28(34)31-17-7-8-18-31/h2-6,9-16,25H,7-8,17-19H2,1H3,(H,29,32)(H,30,33)