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

Systemtic Name: 5-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-N-cycloheptyl-1-cyclopropyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-N-cycloheptyl-1-cyclopropyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]-N-cycloheptyl-1-cyclopropyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-N-cycloheptyl-1-cyclopropyl-4-oxopyridine-3-carboxamide Traditional Name: 5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-N-cycloheptyl-1-cyclopropyl-4-keto-nicotinamide Formula: C27H33ClN4O3 MolecularWeight: 497.02892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CN(C=C(C2=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl)C5CC5

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CN(C=C(C2=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl)C5CC5

InChI

InChI=1S/C27H33ClN4O3/c28-19-7-9-21(10-8-19)30-13-15-31(16-14-30)27(35)24-18-32(22-11-12-22)17-23(25(24)33)26(34)29-20-5-3-1-2-4-6-20/h7-10,17-18,20,22H,1-6,11-16H2,(H,29,34)