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

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

C1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCCC3=CC=C(C=C3)Cl)C4CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCCC3=CC=C(C=C3)Cl)C4CCCC4

InChI

InChI=1S/C25H30ClN3O3/c26-19-10-8-18(9-11-19)12-13-27-24(31)21-16-29(20-6-2-3-7-20)17-22(23(21)30)25(32)28-14-4-1-5-15-28/h8-11,16-17,20H,1-7,12-15H2,(H,27,31)