7-(2-methoxyethanoylamino)-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-1-phenethyl-benzimidazole-5-carboxamide

Systemtic Name: 7-(2-methoxyethanoylamino)-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-1-phenethyl-benzimidazole-5-carboxamide Openeye Name: 7-[(2-methoxyacetyl)amino]-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-1-phenethyl-benzimidazole-5-carboxamide CAS Name: 7-[(2-methoxy-1-oxoethyl)amino]-N-methyl-N-[2-(1-methyl-4-pyrazolyl)ethyl]-1-phenethyl-5-benzimidazolecarboxamide IUPAC Name: 7-[(2-methoxyacetyl)amino]-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-1-phenethylbenzimidazole-5-carboxamide Traditional Name: 7-[(2-methoxyacetyl)amino]-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-1-phenethyl-benzimidazole-5-carboxamide Formula: C26H30N6O3 MolecularWeight: 474.5548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCN(C)C(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C=N3)CCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)CCN(C)C(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H30N6O3/c1-30(11-9-20-15-28-31(2)16-20)26(34)21-13-22-25(23(14-21)29-24(33)17-35-3)32(18-27-22)12-10-19-7-5-4-6-8-19/h4-8,13-16,18H,9-12,17H2,1-3H3,(H,29,33)