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

Systemtic Name: N5-cycloheptyl-N3-methyl-4-oxidanylidene-1-propan-2-yl-N3-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-cycloheptyl-1-isopropyl-N3-methyl-4-oxo-N3-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N5-cycloheptyl-N3-methyl-4-oxo-1-propan-2-yl-N3-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-cycloheptyl-3-N-methyl-4-oxo-1-propan-2-yl-3-N-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-cycloheptyl-1-isopropyl-4-keto-N-methyl-N-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C25H34N4O3 MolecularWeight: 438.56246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)CCC2=CC=CC=N2)C(=O)NC3CCCCCC3

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)CCC2=CC=CC=N2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C25H34N4O3/c1-18(2)29-16-21(24(31)27-20-11-6-4-5-7-12-20)23(30)22(17-29)25(32)28(3)15-13-19-10-8-9-14-26-19/h8-10,14,16-18,20H,4-7,11-13,15H2,1-3H3,(H,27,31)