N5-cycloheptyl-1-cyclopentyl-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N5-cycloheptyl-1-cyclopentyl-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N5-cycloheptyl-1-cyclopentyl-N3-isopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-cycloheptyl-1-cyclopentyl-4-oxo-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-cycloheptyl-1-cyclopentyl-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N'-cycloheptyl-1-cyclopentyl-N-isopropyl-4-keto-dinicotinamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCC2)C3CCCC3

Isomeric SMILES

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCC2)C3CCCC3

InChI

InChI=1S/C22H33N3O3/c1-15(2)23-21(27)18-13-25(17-11-7-8-12-17)14-19(20(18)26)22(28)24-16-9-5-3-4-6-10-16/h13-17H,3-12H2,1-2H3,(H,23,27)(H,24,28)