1-cyclopentyl-N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(isochroman-1-ylmethyl)-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-(3,4-dihydro-1H-2-benzopyran-1-ylmethyl)-4-oxo-5-[oxo(1-piperidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(isochroman-1-ylmethyl)-4-keto-5-(piperidine-1-carbonyl)nicotinamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC3C4=CC=CC=C4CCO3)C5CCCC5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC3C4=CC=CC=C4CCO3)C5CCCC5

InChI

InChI=1S/C27H33N3O4/c31-25-22(26(32)28-16-24-21-11-5-2-8-19(21)12-15-34-24)17-30(20-9-3-4-10-20)18-23(25)27(33)29-13-6-1-7-14-29/h2,5,8,11,17-18,20,24H,1,3-4,6-7,9-10,12-16H2,(H,28,32)