N-cycloheptyl-5-[4-(6-methylpyridin-2-yl)piperazin-1-yl]carbonyl-4-oxidanylidene-1-propan-2-yl-pyridine-3-carboxamide

Systemtic Name: N-cycloheptyl-5-[4-(6-methylpyridin-2-yl)piperazin-1-yl]carbonyl-4-oxidanylidene-1-propan-2-yl-pyridine-3-carboxamide Openeye Name: N-cycloheptyl-1-isopropyl-5-[4-(6-methyl-2-pyridyl)piperazine-1-carbonyl]-4-oxo-pyridine-3-carboxamide CAS Name: N-cycloheptyl-5-[[4-(6-methyl-2-pyridinyl)-1-piperazinyl]-oxomethyl]-4-oxo-1-propan-2-yl-3-pyridinecarboxamide IUPAC Name: N-cycloheptyl-5-[4-(6-methylpyridin-2-yl)piperazine-1-carbonyl]-4-oxo-1-propan-2-ylpyridine-3-carboxamide Traditional Name: N-cycloheptyl-1-isopropyl-4-keto-5-[4-(6-methyl-2-pyridyl)piperazine-1-carbonyl]nicotinamide Formula: C27H37N5O3 MolecularWeight: 479.61438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CCCCCC4)C(C)C

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CCCCCC4)C(C)C

InChI

InChI=1S/C27H37N5O3/c1-19(2)32-17-22(26(34)29-21-10-6-4-5-7-11-21)25(33)23(18-32)27(35)31-15-13-30(14-16-31)24-12-8-9-20(3)28-24/h8-9,12,17-19,21H,4-7,10-11,13-16H2,1-3H3,(H,29,34)