2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[3-(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(=CC=C3)N4CCCC4=O

Isomeric SMILES

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

InChI

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