1-(1,3-benzodioxol-5-yl)-N-[3-(cyclopropylmethoxy)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(cyclopropylmethoxy)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(cyclopropylmethoxy)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(cyclopropylmethoxy)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(cyclopropylmethoxy)propyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(cyclopropylmethoxy)propyl]-5-keto-pyrrolidine-3-carboxamide Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1COCCCNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H24N2O5/c22-18-8-14(19(23)20-6-1-7-24-11-13-2-3-13)10-21(18)15-4-5-16-17(9-15)26-12-25-16/h4-5,9,13-14H,1-3,6-8,10-12H2,(H,20,23)