N-(phenylmethyl)-2-pyrrolidin-1-ylcarbonyl-cyclopentene-1-carboxamide

Systemtic Name: N-(phenylmethyl)-2-pyrrolidin-1-ylcarbonyl-cyclopentene-1-carboxamide Openeye Name: N-benzyl-2-(pyrrolidine-1-carbonyl)cyclopentene-1-carboxamide CAS Name: 2-[oxo(1-pyrrolidinyl)methyl]-N-(phenylmethyl)-1-cyclopentenecarboxamide IUPAC Name: N-benzyl-2-(pyrrolidine-1-carbonyl)cyclopentene-1-carboxamide Traditional Name: N-benzyl-2-(pyrrolidine-1-carbonyl)cyclopentene-1-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(CCC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(CCC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2/c21-17(19-13-14-7-2-1-3-8-14)15-9-6-10-16(15)18(22)20-11-4-5-12-20/h1-3,7-8H,4-6,9-13H2,(H,19,21)