N3-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(cyclohexylmethyl)-N5-cyclopropyl-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N3-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(cyclohexylmethyl)-N5-cyclopropyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(cyclohexylmethyl)-N5-cyclopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(cyclohexylmethyl)-N5-cyclopropyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(cyclohexylmethyl)-5-N-cyclopropyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(cyclohexylmethyl)-N'-cyclopropyl-4-keto-dinicotinamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CN(C=C(C3=O)C(=O)NC4CC4)CC5CCCCC5

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CN(C=C(C3=O)C(=O)NC4CC4)CC5CCCCC5

InChI

InChI=1S/C26H31N5O3/c1-16(24-29-21-9-5-6-10-22(21)30-24)27-25(33)19-14-31(13-17-7-3-2-4-8-17)15-20(23(19)32)26(34)28-18-11-12-18/h5-6,9-10,14-18H,2-4,7-8,11-13H2,1H3,(H,27,33)(H,28,34)(H,29,30)/t16-/m0/s1