1-cyclopentyl-N-(diphenylmethyl)-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(diphenylmethyl)-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: N-benzhydryl-1-cyclopentyl-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-(diphenylmethyl)-4-oxo-5-[oxo(1-piperidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-benzhydryl-1-cyclopentyl-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: N-benzhydryl-1-cyclopentyl-4-keto-5-(piperidine-1-carbonyl)nicotinamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O3/c34-28-25(29(35)31-27(22-12-4-1-5-13-22)23-14-6-2-7-15-23)20-33(24-16-8-9-17-24)21-26(28)30(36)32-18-10-3-11-19-32/h1-2,4-7,12-15,20-21,24,27H,3,8-11,16-19H2,(H,31,35)