N-[(1,3-dimethylpyrazol-4-yl)methyl]-7-(3-methoxypropanoylamino)-N,1-dimethyl-2-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-7-(3-methoxypropanoylamino)-N,1-dimethyl-2-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-7-(3-methoxypropanoylamino)-N,1-dimethyl-2-phenyl-benzimidazole-5-carboxamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-7-[(3-methoxy-1-oxopropyl)amino]-N,1-dimethyl-2-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-7-(3-methoxypropanoylamino)-N,1-dimethyl-2-phenylbenzimidazole-5-carboxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-7-(3-methoxypropanoylamino)-N,1-dimethyl-2-phenyl-benzimidazole-5-carboxamide Formula: C26H30N6O3 MolecularWeight: 474.5548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)C2=CC3=C(C(=C2)NC(=O)CCOC)N(C(=N3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)C2=CC3=C(C(=C2)NC(=O)CCOC)N(C(=N3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H30N6O3/c1-17-20(16-31(3)29-17)15-30(2)26(34)19-13-21(27-23(33)11-12-35-5)24-22(14-19)28-25(32(24)4)18-9-7-6-8-10-18/h6-10,13-14,16H,11-12,15H2,1-5H3,(H,27,33)