N3-(1-adamantylmethyl)-N5-cyclopropyl-N3-methyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-(1-adamantylmethyl)-N5-cyclopropyl-N3-methyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-(1-adamantylmethyl)-1-benzyl-N5-cyclopropyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-(1-adamantylmethyl)-N5-cyclopropyl-N3-methyl-4-oxo-1-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1-adamantylmethyl)-1-benzyl-5-N-cyclopropyl-3-N-methyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-(1-adamantylmethyl)-1-benzyl-N'-cyclopropyl-4-keto-N-methyl-dinicotinamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CN(C=C(C4=O)C(=O)NC5CC5)CC6=CC=CC=C6

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CN(C=C(C4=O)C(=O)NC5CC5)CC6=CC=CC=C6

InChI

InChI=1S/C29H35N3O3/c1-31(18-29-12-20-9-21(13-29)11-22(10-20)14-29)28(35)25-17-32(15-19-5-3-2-4-6-19)16-24(26(25)33)27(34)30-23-7-8-23/h2-6,16-17,20-23H,7-15,18H2,1H3,(H,30,34)