N-(2-aminocarbonylcyclopentyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(2-aminocarbonylcyclopentyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(2-carbamoylcyclopentyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(2-carbamoylcyclopentyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(2-carbamoylcyclopentyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(2-carbamoylcyclopentyl)-4-(2-ketopyrrolidino)benzamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)C(=O)N

Isomeric SMILES

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)C(=O)N

InChI

InChI=1S/C17H21N3O3/c18-16(22)13-3-1-4-14(13)19-17(23)11-6-8-12(9-7-11)20-10-2-5-15(20)21/h6-9,13-14H,1-5,10H2,(H2,18,22)(H,19,23)