N-[1-(2-chlorophenyl)ethyl]-1-cyclopentyl-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-1-cyclopentyl-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-1-cyclopentyl-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-1-cyclopentyl-4-oxo-5-[oxo(1-piperidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-1-cyclopentyl-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-1-cyclopentyl-4-keto-5-(piperidine-1-carbonyl)nicotinamide Formula: C25H30ClN3O3 MolecularWeight: 455.977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=CN(C=C(C2=O)C(=O)N3CCCCC3)C4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)C2=CN(C=C(C2=O)C(=O)N3CCCCC3)C4CCCC4

InChI

InChI=1S/C25H30ClN3O3/c1-17(19-11-5-6-12-22(19)26)27-24(31)20-15-29(18-9-3-4-10-18)16-21(23(20)30)25(32)28-13-7-2-8-14-28/h5-6,11-12,15-18H,2-4,7-10,13-14H2,1H3,(H,27,31)