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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-7-(2-methoxyethanoylamino)-N-methyl-1-phenethyl-benzimidazole-5-carboxamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-7-[(2-methoxyacetyl)amino]-N-methyl-1-phenethyl-benzimidazole-5-carboxamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-7-[(2-methoxy-1-oxoethyl)amino]-N-methyl-1-phenethyl-5-benzimidazolecarboxamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-7-[(2-methoxyacetyl)amino]-N-methyl-1-phenethylbenzimidazole-5-carboxamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-7-[(2-methoxyacetyl)amino]-N-methyl-1-phenethyl-benzimidazole-5-carboxamide Formula: C27H32N6O3 MolecularWeight: 488.58138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCN(C)C(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C=N3)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1CCN(C)C(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C=N3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C27H32N6O3/c1-19-14-20(2)33(30-19)13-12-31(3)27(35)22-15-23-26(24(16-22)29-25(34)17-36-4)32(18-28-23)11-10-21-8-6-5-7-9-21/h5-9,14-16,18H,10-13,17H2,1-4H3,(H,29,34)