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

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CN2CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)CN2CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H24N2O2/c21-16(13-20-12-6-9-17(20)22)19-14-18(10-4-5-11-18)15-7-2-1-3-8-15/h1-3,7-8H,4-6,9-14H2,(H,19,21)