1-cyclohexyl-N3-[(1R)-1-(3-methoxyphenyl)ethyl]-N5-methyl-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclohexyl-N3-[(1R)-1-(3-methoxyphenyl)ethyl]-N5-methyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N3-[(1R)-1-(3-methoxyphenyl)ethyl]-N5-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N3-[(1R)-1-(3-methoxyphenyl)ethyl]-N5-methyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-3-N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-N-methyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-4-keto-N-[(1R)-1-(3-methoxyphenyl)ethyl]-N'-methyl-dinicotinamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)C2=CN(C=C(C2=O)C(=O)NC)C3CCCCC3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC(=O)C2=CN(C=C(C2=O)C(=O)NC)C3CCCCC3

InChI

InChI=1S/C23H29N3O4/c1-15(16-8-7-11-18(12-16)30-3)25-23(29)20-14-26(17-9-5-4-6-10-17)13-19(21(20)27)22(28)24-2/h7-8,11-15,17H,4-6,9-10H2,1-3H3,(H,24,28)(H,25,29)/t15-/m1/s1