1-[(2R)-butan-2-yl]-N5-ethyl-4-oxidanylidene-N3-[(1-phenylcyclohexyl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-[(2R)-butan-2-yl]-N5-ethyl-4-oxidanylidene-N3-[(1-phenylcyclohexyl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N5-ethyl-1-[(1R)-1-methylpropyl]-4-oxo-N3-[(1-phenylcyclohexyl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-[(2R)-butan-2-yl]-N5-ethyl-4-oxo-N3-[(1-phenylcyclohexyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-[(2R)-butan-2-yl]-5-N-ethyl-4-oxo-3-N-[(1-phenylcyclohexyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: N'-ethyl-4-keto-1-[(1R)-1-methylpropyl]-N-[(1-phenylcyclohexyl)methyl]dinicotinamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C(=O)C(=C1)C(=O)NCC2(CCCCC2)C3=CC=CC=C3)C(=O)NCC

Isomeric SMILES

CC[C@@H](C)N1C=C(C(=O)C(=C1)C(=O)NCC2(CCCCC2)C3=CC=CC=C3)C(=O)NCC

InChI

InChI=1S/C26H35N3O3/c1-4-19(3)29-16-21(24(31)27-5-2)23(30)22(17-29)25(32)28-18-26(14-10-7-11-15-26)20-12-8-6-9-13-20/h6,8-9,12-13,16-17,19H,4-5,7,10-11,14-15,18H2,1-3H3,(H,27,31)(H,28,32)/t19-/m1/s1