N-cyclooctyl-1-(2-methoxyethyl)-4-oxidanylidene-5-(4-phenylpiperidin-1-yl)carbonyl-pyridine-3-carboxamide

Systemtic Name: N-cyclooctyl-1-(2-methoxyethyl)-4-oxidanylidene-5-(4-phenylpiperidin-1-yl)carbonyl-pyridine-3-carboxamide Openeye Name: N-cyclooctyl-1-(2-methoxyethyl)-4-oxo-5-(4-phenylpiperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: N-cyclooctyl-1-(2-methoxyethyl)-4-oxo-5-[oxo-(4-phenyl-1-piperidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-cyclooctyl-1-(2-methoxyethyl)-4-oxo-5-(4-phenylpiperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: N-cyclooctyl-4-keto-1-(2-methoxyethyl)-5-(4-phenylpiperidine-1-carbonyl)nicotinamide Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C(=O)C(=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3)C(=O)NC4CCCCCCC4

Isomeric SMILES

COCCN1C=C(C(=O)C(=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C29H39N3O4/c1-36-19-18-31-20-25(28(34)30-24-12-8-3-2-4-9-13-24)27(33)26(21-31)29(35)32-16-14-23(15-17-32)22-10-6-5-7-11-22/h5-7,10-11,20-21,23-24H,2-4,8-9,12-19H2,1H3,(H,30,34)