N-cyclooctyl-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-oxidanylidene-1-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-cyclooctyl-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-oxidanylidene-1-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-cyclooctyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-oxo-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-cyclooctyl-5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4-oxo-1-[[(2R)-2-oxolanyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-cyclooctyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-oxo-1-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-cyclooctyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-keto-1-[[(2R)-tetrahydrofuran-2-yl]methyl]nicotinamide Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CN(C=C(C2=O)C(=O)N3CCC4=CC=CC=C4C3)CC5CCCO5

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CN(C=C(C2=O)C(=O)N3CCC4=CC=CC=C4C3)C[C@H]5CCCO5

InChI

InChI=1S/C29H37N3O4/c33-27-25(28(34)30-23-11-4-2-1-3-5-12-23)19-31(18-24-13-8-16-36-24)20-26(27)29(35)32-15-14-21-9-6-7-10-22(21)17-32/h6-7,9-10,19-20,23-24H,1-5,8,11-18H2,(H,30,34)/t24-/m1/s1