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

Systemtic Name: 4-oxidanylidene-N5-(phenylmethyl)-N3-[(4-phenyloxan-4-yl)methyl]-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N5-benzyl-1-isopropyl-4-oxo-N3-[(4-phenyltetrahydropyran-4-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: 4-oxo-N5-(phenylmethyl)-N3-[(4-phenyl-4-oxanyl)methyl]-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-benzyl-4-oxo-3-N-[(4-phenyloxan-4-yl)methyl]-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N'-benzyl-1-isopropyl-4-keto-N-[(4-phenyltetrahydropyran-4-yl)methyl]dinicotinamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)NCC2(CCOCC2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O4/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/h3-12,18-19,21H,13-17,20H2,1-2H3,(H,30,34)(H,31,35)