6-(2-methoxyethanoylamino)-3-methyl-N-[(1-phenylcyclopentyl)methyl]-2-pyridin-4-yl-benzimidazole-4-carboxamide

Systemtic Name: 6-(2-methoxyethanoylamino)-3-methyl-N-[(1-phenylcyclopentyl)methyl]-2-pyridin-4-yl-benzimidazole-4-carboxamide Openeye Name: 6-[(2-methoxyacetyl)amino]-3-methyl-N-[(1-phenylcyclopentyl)methyl]-2-(4-pyridyl)benzimidazole-4-carboxamide CAS Name: 6-[(2-methoxy-1-oxoethyl)amino]-3-methyl-N-[(1-phenylcyclopentyl)methyl]-2-pyridin-4-yl-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-methoxyacetyl)amino]-3-methyl-N-[(1-phenylcyclopentyl)methyl]-2-pyridin-4-ylbenzimidazole-4-carboxamide Traditional Name: 6-[(2-methoxyacetyl)amino]-3-methyl-N-[(1-phenylcyclopentyl)methyl]-2-(4-pyridyl)benzimidazole-4-carboxamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)NCC3(CCCC3)C4=CC=CC=C4)NC(=O)COC)N=C1C5=CC=NC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=O)NCC3(CCCC3)C4=CC=CC=C4)NC(=O)COC)N=C1C5=CC=NC=C5

InChI

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