N5-(cyclohexylmethyl)-4-oxidanylidene-N3-[(4-phenyloxan-4-yl)methyl]-1-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N5-(cyclohexylmethyl)-4-oxidanylidene-N3-[(4-phenyloxan-4-yl)methyl]-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N5-(cyclohexylmethyl)-1-isopropyl-4-oxo-N3-[(4-phenyltetrahydropyran-4-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: N5-(cyclohexylmethyl)-4-oxo-N3-[(4-phenyl-4-oxanyl)methyl]-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-(cyclohexylmethyl)-4-oxo-3-N-[(4-phenyloxan-4-yl)methyl]-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N'-(cyclohexylmethyl)-1-isopropyl-4-keto-N-[(4-phenyltetrahydropyran-4-yl)methyl]dinicotinamide Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)NCC2(CCOCC2)C3=CC=CC=C3)C(=O)NCC4CCCCC4

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)NCC2(CCOCC2)C3=CC=CC=C3)C(=O)NCC4CCCCC4

InChI

InChI=1S/C29H39N3O4/c1-21(2)32-18-24(27(34)30-17-22-9-5-3-6-10-22)26(33)25(19-32)28(35)31-20-29(13-15-36-16-14-29)23-11-7-4-8-12-23/h4,7-8,11-12,18-19,21-22H,3,5-6,9-10,13-17,20H2,1-2H3,(H,30,34)(H,31,35)