1-cyclopentyl-N-(1,2-diphenylethyl)-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(1,2-diphenylethyl)-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(1,2-diphenylethyl)-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-(1,2-diphenylethyl)-4-oxo-5-[oxo(1-piperidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N-(1,2-diphenylethyl)-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(1,2-diphenylethyl)-4-keto-5-(piperidine-1-carbonyl)nicotinamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5CCCC5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C31H35N3O3/c35-29-26(30(36)32-28(24-14-6-2-7-15-24)20-23-12-4-1-5-13-23)21-34(25-16-8-9-17-25)22-27(29)31(37)33-18-10-3-11-19-33/h1-2,4-7,12-15,21-22,25,28H,3,8-11,16-20H2,(H,32,36)