N3-(2-adamantylmethyl)-N5-methyl-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-(2-adamantylmethyl)-N5-methyl-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide Openeye Name: N3-(2-adamantylmethyl)-N5-methyl-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide CAS Name: N3-(2-adamantylmethyl)-N5-methyl-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-(2-adamantylmethyl)-5-N-methyl-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide Traditional Name: N-(2-adamantylmethyl)-4-keto-N'-methyl-1-(3-phenylpropyl)dinicotinamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2C3CC4CC(C3)CC2C4)CCCC5=CC=CC=C5

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2C3CC4CC(C3)CC2C4)CCCC5=CC=CC=C5

InChI

InChI=1S/C28H35N3O3/c1-29-27(33)24-16-31(9-5-8-18-6-3-2-4-7-18)17-25(26(24)32)28(34)30-15-23-21-11-19-10-20(13-21)14-22(23)12-19/h2-4,6-7,16-17,19-23H,5,8-15H2,1H3,(H,29,33)(H,30,34)