N5-cyclooctyl-N3-(2-methoxyethyl)-4-oxidanylidene-N3-propan-2-yl-1-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N5-cyclooctyl-N3-(2-methoxyethyl)-4-oxidanylidene-N3-propan-2-yl-1-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-cyclooctyl-N3-isopropyl-N3-(2-methoxyethyl)-4-oxo-1-(2-pyridylmethyl)pyridine-3,5-dicarboxamide CAS Name: N5-cyclooctyl-N3-(2-methoxyethyl)-4-oxo-N3-propan-2-yl-1-(2-pyridinylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-cyclooctyl-3-N-(2-methoxyethyl)-4-oxo-3-N-propan-2-yl-1-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-cyclooctyl-N-isopropyl-4-keto-N-(2-methoxyethyl)-1-(2-pyridylmethyl)dinicotinamide Formula: C27H38N4O4 MolecularWeight: 482.61502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC)C(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)CC3=CC=CC=N3

Isomeric SMILES

CC(C)N(CCOC)C(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)CC3=CC=CC=N3

InChI

InChI=1S/C27H38N4O4/c1-20(2)31(15-16-35-3)27(34)24-19-30(17-22-13-9-10-14-28-22)18-23(25(24)32)26(33)29-21-11-7-5-4-6-8-12-21/h9-10,13-14,18-21H,4-8,11-12,15-17H2,1-3H3,(H,29,33)