N3-tert-butyl-1-cyclohexyl-N5-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N3-tert-butyl-1-cyclohexyl-N5-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-tert-butyl-1-cyclohexyl-N5-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-tert-butyl-1-cyclohexyl-N5-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-tert-butyl-1-cyclohexyl-5-N-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-tert-butyl-1-cyclohexyl-4-keto-N'-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]dinicotinamide Formula: C27H35N5O3 MolecularWeight: 477.5985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(C)NC(=O)C3=CN(C=C(C3=O)C(=O)NC(C)(C)C)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)[C@H](C)NC(=O)C3=CN(C=C(C3=O)C(=O)NC(C)(C)C)C4CCCCC4

InChI

InChI=1S/C27H35N5O3/c1-16-11-12-21-22(13-16)30-24(29-21)17(2)28-25(34)19-14-32(18-9-7-6-8-10-18)15-20(23(19)33)26(35)31-27(3,4)5/h11-15,17-18H,6-10H2,1-5H3,(H,28,34)(H,29,30)(H,31,35)/t17-/m0/s1