1-cyclohexyl-N-cyclopentyl-4-oxidanylidene-5-pyrrolidin-1-ylcarbonyl-pyridine-3-carboxamide

Systemtic Name: 1-cyclohexyl-N-cyclopentyl-4-oxidanylidene-5-pyrrolidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: 1-cyclohexyl-N-cyclopentyl-4-oxo-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclohexyl-N-cyclopentyl-4-oxo-5-[oxo(1-pyrrolidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclohexyl-N-cyclopentyl-4-oxo-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclohexyl-N-cyclopentyl-4-keto-5-(pyrrolidine-1-carbonyl)nicotinamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(C(=O)C(=C2)C(=O)N3CCCC3)C(=O)NC4CCCC4

Isomeric SMILES

C1CCC(CC1)N2C=C(C(=O)C(=C2)C(=O)N3CCCC3)C(=O)NC4CCCC4

InChI

InChI=1S/C22H31N3O3/c26-20-18(21(27)23-16-8-4-5-9-16)14-25(17-10-2-1-3-11-17)15-19(20)22(28)24-12-6-7-13-24/h14-17H,1-13H2,(H,23,27)