N-(1,3-benzodioxol-5-ylmethyl)-1-cyclohexyl-4-oxidanylidene-5-pyrrolidin-1-ylcarbonyl-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclohexyl-4-oxidanylidene-5-pyrrolidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclohexyl-4-oxo-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclohexyl-4-oxo-5-[oxo(1-pyrrolidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclohexyl-4-oxo-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclohexyl-4-keto-N-piperonyl-5-(pyrrolidine-1-carbonyl)nicotinamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(C(=O)C(=C2)C(=O)N3CCCC3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)N2C=C(C(=O)C(=C2)C(=O)N3CCCC3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H29N3O5/c29-23-19(24(30)26-13-17-8-9-21-22(12-17)33-16-32-21)14-28(18-6-2-1-3-7-18)15-20(23)25(31)27-10-4-5-11-27/h8-9,12,14-15,18H,1-7,10-11,13,16H2,(H,26,30)