N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-7-(2-methoxyethanoylamino)-1-phenethyl-benzimidazole-5-carboxamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-7-(2-methoxyethanoylamino)-1-phenethyl-benzimidazole-5-carboxamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-7-[(2-methoxyacetyl)amino]-1-phenethyl-benzimidazole-5-carboxamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-7-[(2-methoxy-1-oxoethyl)amino]-1-phenethyl-5-benzimidazolecarboxamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-7-[(2-methoxyacetyl)amino]-1-phenethylbenzimidazole-5-carboxamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-7-[(2-methoxyacetyl)amino]-1-phenethyl-benzimidazole-5-carboxamide Formula: C26H30N6O3 MolecularWeight: 474.5548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C=N3)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C=N3)CCC4=CC=CC=C4)C

InChI

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