6-(2-methoxyethanoylamino)-3-methyl-N-(3-phenylpropyl)-2-pyridin-4-yl-benzimidazole-4-carboxamide

Systemtic Name: 6-(2-methoxyethanoylamino)-3-methyl-N-(3-phenylpropyl)-2-pyridin-4-yl-benzimidazole-4-carboxamide Openeye Name: 6-[(2-methoxyacetyl)amino]-3-methyl-N-(3-phenylpropyl)-2-(4-pyridyl)benzimidazole-4-carboxamide CAS Name: 6-[(2-methoxy-1-oxoethyl)amino]-3-methyl-N-(3-phenylpropyl)-2-pyridin-4-yl-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-methoxyacetyl)amino]-3-methyl-N-(3-phenylpropyl)-2-pyridin-4-ylbenzimidazole-4-carboxamide Traditional Name: 6-[(2-methoxyacetyl)amino]-3-methyl-N-(3-phenylpropyl)-2-(4-pyridyl)benzimidazole-4-carboxamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)NCCCC3=CC=CC=C3)NC(=O)COC)N=C1C4=CC=NC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=O)NCCCC3=CC=CC=C3)NC(=O)COC)N=C1C4=CC=NC=C4

InChI

InChI=1S/C26H27N5O3/c1-31-24-21(26(33)28-12-6-9-18-7-4-3-5-8-18)15-20(29-23(32)17-34-2)16-22(24)30-25(31)19-10-13-27-14-11-19/h3-5,7-8,10-11,13-16H,6,9,12,17H2,1-2H3,(H,28,33)(H,29,32)