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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H26N2O2/c22-18(12-9-15-4-1-2-5-15)20-14-16-7-10-17(11-8-16)21-13-3-6-19(21)23/h7-8,10-11,15H,1-6,9,12-14H2,(H,20,22)