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

Systemtic Name: N3-cycloheptyl-4-oxidanylidene-1-propan-2-yl-N5-(2-pyridin-4-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-cycloheptyl-1-isopropyl-4-oxo-N5-[2-(4-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N3-cycloheptyl-4-oxo-1-propan-2-yl-N5-(2-pyridin-4-ylethyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cycloheptyl-4-oxo-1-propan-2-yl-5-N-(2-pyridin-4-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N-cycloheptyl-1-isopropyl-4-keto-N'-[2-(4-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=NC=C3

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC2CCCCCC2)C(=O)NCCC3=CC=NC=C3

InChI

InChI=1S/C24H32N4O3/c1-17(2)28-15-20(23(30)26-14-11-18-9-12-25-13-10-18)22(29)21(16-28)24(31)27-19-7-5-3-4-6-8-19/h9-10,12-13,15-17,19H,3-8,11,14H2,1-2H3,(H,26,30)(H,27,31)