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

Systemtic Name: 2-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: 2-oxo-N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidin-1-yl-acetamide CAS Name: 2-oxo-N-[(1-phenylcyclopentyl)methyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: 2-oxo-N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidin-1-ylacetamide Traditional Name: 2-keto-N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidino-acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C(=O)N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)C(=O)N2CCCC2)C3=CC=CC=C3

InChI

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