1-(2-methylpropyl)-4-oxidanylidene-N-[(4-phenyloxan-4-yl)methyl]-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide

Systemtic Name: 1-(2-methylpropyl)-4-oxidanylidene-N-[(4-phenyloxan-4-yl)methyl]-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: 1-isobutyl-4-oxo-N-[(4-phenyltetrahydropyran-4-yl)methyl]-5-(piperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-(2-methylpropyl)-4-oxo-5-[oxo(1-piperidinyl)methyl]-N-[(4-phenyl-4-oxanyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-(2-methylpropyl)-4-oxo-N-[(4-phenyloxan-4-yl)methyl]-5-(piperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-isobutyl-4-keto-N-[(4-phenyltetrahydropyran-4-yl)methyl]-5-(piperidine-1-carbonyl)nicotinamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCCCC2)C(=O)NCC3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCCCC2)C(=O)NCC3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H37N3O4/c1-21(2)17-30-18-23(25(32)24(19-30)27(34)31-13-7-4-8-14-31)26(33)29-20-28(11-15-35-16-12-28)22-9-5-3-6-10-22/h3,5-6,9-10,18-19,21H,4,7-8,11-17,20H2,1-2H3,(H,29,33)