7-(2-methoxyethanoylamino)-1-methyl-N-[(1R,2S)-2-phenylcyclohexyl]-2-pyridin-3-yl-benzimidazole-5-carboxamide

Systemtic Name: 7-(2-methoxyethanoylamino)-1-methyl-N-[(1R,2S)-2-phenylcyclohexyl]-2-pyridin-3-yl-benzimidazole-5-carboxamide Openeye Name: 7-[(2-methoxyacetyl)amino]-1-methyl-N-[(1R,2S)-2-phenylcyclohexyl]-2-(3-pyridyl)benzimidazole-5-carboxamide CAS Name: 7-[(2-methoxy-1-oxoethyl)amino]-1-methyl-N-[(1R,2S)-2-phenylcyclohexyl]-2-(3-pyridinyl)-5-benzimidazolecarboxamide IUPAC Name: 7-[(2-methoxyacetyl)amino]-1-methyl-N-[(1R,2S)-2-phenylcyclohexyl]-2-pyridin-3-ylbenzimidazole-5-carboxamide Traditional Name: 7-[(2-methoxyacetyl)amino]-1-methyl-N-[(1R,2S)-2-phenylcyclohexyl]-2-(3-pyridyl)benzimidazole-5-carboxamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)NC3CCCCC3C4=CC=CC=C4)N=C1C5=CN=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)N[C@@H]3CCCC[C@H]3C4=CC=CC=C4)N=C1C5=CN=CC=C5

InChI

InChI=1S/C29H31N5O3/c1-34-27-24(31-26(35)18-37-2)15-21(16-25(27)32-28(34)20-11-8-14-30-17-20)29(36)33-23-13-7-6-12-22(23)19-9-4-3-5-10-19/h3-5,8-11,14-17,22-23H,6-7,12-13,18H2,1-2H3,(H,31,35)(H,33,36)/t22-,23+/m0/s1