1-cyclohexyl-N3-[(1R)-1-(4-methoxyphenyl)ethyl]-N5-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclohexyl-N3-[(1R)-1-(4-methoxyphenyl)ethyl]-N5-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N5-isobutyl-N3-[(1R)-1-(4-methoxyphenyl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N3-[(1R)-1-(4-methoxyphenyl)ethyl]-N5-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-3-N-[(1R)-1-(4-methoxyphenyl)ethyl]-5-N-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-N'-isobutyl-4-keto-N-[(1R)-1-(4-methoxyphenyl)ethyl]dinicotinamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O4/c1-17(2)14-27-25(31)22-15-29(20-8-6-5-7-9-20)16-23(24(22)30)26(32)28-18(3)19-10-12-21(33-4)13-11-19/h10-13,15-18,20H,5-9,14H2,1-4H3,(H,27,31)(H,28,32)/t18-/m1/s1