1-(1,3-benzodioxol-5-yl)-N-(3-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-methyl-1-(piperidine-1-carbonyl)butyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[3-methyl-1-oxo-1-(1-piperidinyl)pentan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3-methyl-1-oxo-1-piperidin-1-ylpentan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-methyl-1-(piperidine-1-carbonyl)butyl]pyrrolidine-3-carboxamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(C)C(C(=O)N1CCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H31N3O5/c1-3-15(2)21(23(29)25-9-5-4-6-10-25)24-22(28)16-11-20(27)26(13-16)17-7-8-18-19(12-17)31-14-30-18/h7-8,12,15-16,21H,3-6,9-11,13-14H2,1-2H3,(H,24,28)