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

Systemtic Name: 4-oxidanylidene-1-(phenylmethyl)-N5-[(4-phenyloxan-4-yl)methyl]-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N3-isopropyl-4-oxo-N5-[(4-phenyltetrahydropyran-4-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: 4-oxo-1-(phenylmethyl)-N5-[(4-phenyl-4-oxanyl)methyl]-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-4-oxo-5-N-[(4-phenyloxan-4-yl)methyl]-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N-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)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O4/c1-21(2)31-28(35)25-19-32(17-22-9-5-3-6-10-22)18-24(26(25)33)27(34)30-20-29(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)