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

Systemtic Name: 7-(3-methoxypropanoylamino)-N,1-dimethyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-phenyl-benzimidazole-5-carboxamide Openeye Name: 7-(3-methoxypropanoylamino)-N,1-dimethyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-phenyl-benzimidazole-5-carboxamide CAS Name: 7-[(3-methoxy-1-oxopropyl)amino]-N,1-dimethyl-N-[2-(1-methyl-4-pyrazolyl)ethyl]-2-phenyl-5-benzimidazolecarboxamide IUPAC Name: 7-(3-methoxypropanoylamino)-N,1-dimethyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-phenylbenzimidazole-5-carboxamide Traditional Name: 7-(3-methoxypropanoylamino)-N,1-dimethyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-phenyl-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)CCOC)N(C(=N3)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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