N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-(2-methoxyethanoylamino)-N-methyl-3-phenethyl-benzimidazole-4-carboxamide

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-(2-methoxyethanoylamino)-N-methyl-3-phenethyl-benzimidazole-4-carboxamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-[(2-methoxyacetyl)amino]-N-methyl-3-phenethyl-benzimidazole-4-carboxamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-6-[(2-methoxy-1-oxoethyl)amino]-N-methyl-3-phenethyl-4-benzimidazolecarboxamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-[(2-methoxyacetyl)amino]-N-methyl-3-phenethylbenzimidazole-4-carboxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-[(2-methoxyacetyl)amino]-N-methyl-3-phenethyl-benzimidazole-4-carboxamide Formula: C26H30N6O3 MolecularWeight: 474.5548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)C2=CC(=CC3=C2N(C=N3)CCC4=CC=CC=C4)NC(=O)COC)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)C2=CC(=CC3=C2N(C=N3)CCC4=CC=CC=C4)NC(=O)COC)C

InChI

InChI=1S/C26H30N6O3/c1-18-20(15-31(3)29-18)14-30(2)26(34)22-12-21(28-24(33)16-35-4)13-23-25(22)32(17-27-23)11-10-19-8-6-5-7-9-19/h5-9,12-13,15,17H,10-11,14,16H2,1-4H3,(H,28,33)