N5-(1-adamantylmethyl)-1-cyclopentyl-N3,N3-diethyl-N5-methyl-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N5-(1-adamantylmethyl)-1-cyclopentyl-N3,N3-diethyl-N5-methyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-(1-adamantylmethyl)-1-cyclopentyl-N3,N3-diethyl-N5-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-(1-adamantylmethyl)-1-cyclopentyl-N3,N3-diethyl-N5-methyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-(1-adamantylmethyl)-1-cyclopentyl-3-N,3-N-diethyl-5-N-methyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-(1-adamantylmethyl)-1-cyclopentyl-N,N-diethyl-4-keto-N'-methyl-dinicotinamide Formula: C28H41N3O3 MolecularWeight: 467.64344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC23CC4CC(C2)CC(C4)C3)C5CCCC5

Isomeric SMILES

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC23CC4CC(C2)CC(C4)C3)C5CCCC5

InChI

InChI=1S/C28H41N3O3/c1-4-30(5-2)27(34)24-17-31(22-8-6-7-9-22)16-23(25(24)32)26(33)29(3)18-28-13-19-10-20(14-28)12-21(11-19)15-28/h16-17,19-22H,4-15,18H2,1-3H3