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

Systemtic Name: 3-cyclopentyl-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]propionamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)N3CCCC3=O

InChI

InChI=1S/C19H26N2O3/c1-24-17-10-9-15(13-16(17)21-12-4-7-19(21)23)20-18(22)11-8-14-5-2-3-6-14/h9-10,13-14H,2-8,11-12H2,1H3,(H,20,22)