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

Systemtic Name: N5-cycloheptyl-1-cyclopropyl-N3-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-cycloheptyl-1-cyclopropyl-N3-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-cycloheptyl-1-cyclopropyl-N3-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-cycloheptyl-1-cyclopropyl-3-N-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-cycloheptyl-1-cyclopropyl-4-keto-N-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]dinicotinamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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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)NC4CCCCCC4)C5CC5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)[C@H](C)NC(=O)C3=CN(C=C(C3=O)C(=O)NC4CCCCCC4)C5CC5

InChI

InChI=1S/C27H33N5O3/c1-16-9-12-22-23(13-16)31-25(30-22)17(2)28-26(34)20-14-32(19-10-11-19)15-21(24(20)33)27(35)29-18-7-5-3-4-6-8-18/h9,12-15,17-19H,3-8,10-11H2,1-2H3,(H,28,34)(H,29,35)(H,30,31)/t17-/m0/s1