N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-pyrrolidin-1-yl-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-pyrrolidin-1-ylbutanamide Traditional Name: 4-keto-N-piperonyl-4-pyrrolidino-butyramide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)C(=O)CCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N2O4/c19-15(5-6-16(20)18-7-1-2-8-18)17-10-12-3-4-13-14(9-12)22-11-21-13/h3-4,9H,1-2,5-8,10-11H2,(H,17,19)