3-cyclopentyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]propionamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCCC3=O

InChI

InChI=1S/C19H26N2O2/c1-14-13-16(9-10-17(14)21-12-4-7-19(21)23)20-18(22)11-8-15-5-2-3-6-15/h9-10,13,15H,2-8,11-12H2,1H3,(H,20,22)