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

Systemtic Name: 2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[3-(2-ketopyrrolidino)benzoyl]amino]-N-phenethyl-benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c30-24-14-7-17-29(24)21-11-6-10-20(18-21)25(31)28-23-13-5-4-12-22(23)26(32)27-16-15-19-8-2-1-3-9-19/h1-6,8-13,18H,7,14-17H2,(H,27,32)(H,28,31)