3-(1,3-benzodioxol-5-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3-keto-3-pyrrolidino-propyl)propionamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H22N2O4/c20-16(18-8-7-17(21)19-9-1-2-10-19)6-4-13-3-5-14-15(11-13)23-12-22-14/h3,5,11H,1-2,4,6-10,12H2,(H,18,20)