3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(1-phenylcyclopentyl)methyl]benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC(=CC=C2)N3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC(=CC=C2)N3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c26-21-12-7-15-25(21)20-11-6-8-18(16-20)22(27)24-17-23(13-4-5-14-23)19-9-2-1-3-10-19/h1-3,6,8-11,16H,4-5,7,12-15,17H2,(H,24,27)