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

Systemtic Name: 5-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-cycloheptyl-4-oxidanylidene-1-propan-2-yl-pyridine-3-carboxamide Openeye Name: 5-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-cycloheptyl-1-isopropyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-N-cycloheptyl-4-oxo-1-propan-2-yl-3-pyridinecarboxamide IUPAC Name: 5-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-cycloheptyl-4-oxo-1-propan-2-ylpyridine-3-carboxamide Traditional Name: 5-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-cycloheptyl-1-isopropyl-4-keto-nicotinamide Formula: C27H35ClN4O3 MolecularWeight: 499.0448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)C(=O)NC4CCCCCC4

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)C(=O)NC4CCCCCC4

InChI

InChI=1S/C27H35ClN4O3/c1-19(2)32-17-21(26(34)29-20-9-5-3-4-6-10-20)25(33)22(18-32)27(35)31-15-13-30(14-16-31)24-12-8-7-11-23(24)28/h7-8,11-12,17-20H,3-6,9-10,13-16H2,1-2H3,(H,29,34)