1-(cyclohexylmethyl)-2-(methoxymethyl)-6-methyl-4-oxidanylidene-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-2-(methoxymethyl)-6-methyl-4-oxidanylidene-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-2-(methoxymethyl)-6-methyl-4-oxo-N-(4-pyridylmethyl)pyridine-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-2-(methoxymethyl)-6-methyl-4-oxo-N-(pyridin-4-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-2-(methoxymethyl)-6-methyl-4-oxo-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-4-keto-2-(methoxymethyl)-6-methyl-N-(4-pyridylmethyl)nicotinamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2CCCCC2)COC)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2CCCCC2)COC)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C22H29N3O3/c1-16-12-20(26)21(22(27)24-13-17-8-10-23-11-9-17)19(15-28-2)25(16)14-18-6-4-3-5-7-18/h8-12,18H,3-7,13-15H2,1-2H3,(H,24,27)