N3-cycloheptyl-4-oxidanylidene-1-propan-2-yl-N5-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-cycloheptyl-4-oxidanylidene-1-propan-2-yl-N5-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-cycloheptyl-1-isopropyl-4-oxo-N5-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N3-cycloheptyl-4-oxo-1-propan-2-yl-N5-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cycloheptyl-4-oxo-1-propan-2-yl-5-N-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N-cycloheptyl-1-isopropyl-4-keto-N'-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC2CCCCCC2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC2CCCCCC2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C24H32N4O3/c1-17(2)28-15-20(23(30)26-14-12-18-9-7-8-13-25-18)22(29)21(16-28)24(31)27-19-10-5-3-4-6-11-19/h7-9,13,15-17,19H,3-6,10-12,14H2,1-2H3,(H,26,30)(H,27,31)