4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 4-(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=C(C=C2)N3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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