N5-(cyclohexylmethyl)-1-cyclopropyl-N3-methyl-4-oxidanylidene-N3-[(2R)-2-oxidanyl-2-phenyl-ethyl]pyridine-3,5-dicarboxamide

Systemtic Name: N5-(cyclohexylmethyl)-1-cyclopropyl-N3-methyl-4-oxidanylidene-N3-[(2R)-2-oxidanyl-2-phenyl-ethyl]pyridine-3,5-dicarboxamide Openeye Name: N5-(cyclohexylmethyl)-1-cyclopropyl-N3-[(2R)-2-hydroxy-2-phenyl-ethyl]-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-(cyclohexylmethyl)-1-cyclopropyl-N3-[(2R)-2-hydroxy-2-phenylethyl]-N3-methyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-(cyclohexylmethyl)-1-cyclopropyl-3-N-[(2R)-2-hydroxy-2-phenylethyl]-3-N-methyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-(cyclohexylmethyl)-1-cyclopropyl-N-[(2R)-2-hydroxy-2-phenyl-ethyl]-4-keto-N-methyl-dinicotinamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=CC=C1)O)C(=O)C2=CN(C=C(C2=O)C(=O)NCC3CCCCC3)C4CC4

Isomeric SMILES

CN(C[C@@H](C1=CC=CC=C1)O)C(=O)C2=CN(C=C(C2=O)C(=O)NCC3CCCCC3)C4CC4

InChI

InChI=1S/C26H33N3O4/c1-28(17-23(30)19-10-6-3-7-11-19)26(33)22-16-29(20-12-13-20)15-21(24(22)31)25(32)27-14-18-8-4-2-5-9-18/h3,6-7,10-11,15-16,18,20,23,30H,2,4-5,8-9,12-14,17H2,1H3,(H,27,32)/t23-/m0/s1