1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(4-ethylbenzyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C19H26N2O2/c1-2-14-7-9-15(10-8-14)12-20-19(23)16-11-18(22)21(13-16)17-5-3-4-6-17/h7-10,16-17H,2-6,11-13H2,1H3,(H,20,23)