2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[4-(2-ketopyrrolidino)benzoyl]amino]-N-(1-phenylethyl)benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C26H25N3O3/c1-18(19-8-3-2-4-9-19)27-26(32)22-10-5-6-11-23(22)28-25(31)20-13-15-21(16-14-20)29-17-7-12-24(29)30/h2-6,8-11,13-16,18H,7,12,17H2,1H3,(H,27,32)(H,28,31)