3-(1,3-benzodioxol-5-yl)-N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]propionamide Formula: C21H28N2O4 MolecularWeight: 372.45802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CC(CC2=O)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)CN2CC(CC2=O)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H28N2O4/c24-20(9-7-15-6-8-18-19(10-15)27-14-26-18)22-17-11-21(25)23(13-17)12-16-4-2-1-3-5-16/h6,8,10,16-17H,1-5,7,9,11-14H2,(H,22,24)