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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1-cyclopropylcarbonylpiperidin-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H25N3O5/c25-19-9-14(11-24(19)16-3-4-17-18(10-16)29-12-28-17)20(26)22-15-5-7-23(8-6-15)21(27)13-1-2-13/h3-4,10,13-15H,1-2,5-9,11-12H2,(H,22,26)