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

Systemtic Name: N5-(cyclohexylmethyl)-N3-methyl-4-oxidanylidene-N3-[(2R)-2-oxidanyl-2-phenyl-ethyl]-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N5-(cyclohexylmethyl)-N3-[(2R)-2-hydroxy-2-phenyl-ethyl]-1-isopropyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-(cyclohexylmethyl)-N3-[(2R)-2-hydroxy-2-phenylethyl]-N3-methyl-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-(cyclohexylmethyl)-3-N-[(2R)-2-hydroxy-2-phenylethyl]-3-N-methyl-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N'-(cyclohexylmethyl)-N-[(2R)-2-hydroxy-2-phenyl-ethyl]-1-isopropyl-4-keto-N-methyl-dinicotinamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)CC(C2=CC=CC=C2)O)C(=O)NCC3CCCCC3

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)C[C@@H](C2=CC=CC=C2)O)C(=O)NCC3CCCCC3

InChI

InChI=1S/C26H35N3O4/c1-18(2)29-15-21(25(32)27-14-19-10-6-4-7-11-19)24(31)22(16-29)26(33)28(3)17-23(30)20-12-8-5-9-13-20/h5,8-9,12-13,15-16,18-19,23,30H,4,6-7,10-11,14,17H2,1-3H3,(H,27,32)/t23-/m0/s1