1-(1,3-benzodioxol-5-yl)-N-(1-cyclopropylpiperidin-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1-cyclopropylpiperidin-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1-cyclopropyl-4-piperidyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1-cyclopropyl-4-piperidinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1-cyclopropylpiperidin-4-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(1-cyclopropyl-4-piperidyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(CC2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1N2CCC(CC2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H25N3O4/c24-19-9-13(11-23(19)16-3-4-17-18(10-16)27-12-26-17)20(25)21-14-5-7-22(8-6-14)15-1-2-15/h3-4,10,13-15H,1-2,5-9,11-12H2,(H,21,25)