7-(3-methoxypropanoylamino)-1-methyl-N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-phenyl-benzimidazole-5-carboxamide

Systemtic Name: 7-(3-methoxypropanoylamino)-1-methyl-N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-phenyl-benzimidazole-5-carboxamide Openeye Name: 7-(3-methoxypropanoylamino)-1-methyl-N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-phenyl-benzimidazole-5-carboxamide CAS Name: 7-[(3-methoxy-1-oxopropyl)amino]-1-methyl-N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-phenyl-5-benzimidazolecarboxamide IUPAC Name: 7-(3-methoxypropanoylamino)-1-methyl-N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-phenylbenzimidazole-5-carboxamide Traditional Name: 7-(3-methoxypropanoylamino)-1-methyl-N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-phenyl-benzimidazole-5-carboxamide Formula: C24H27N7O3 MolecularWeight: 461.51628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)CCNC(=O)C2=CC3=C(C(=C2)NC(=O)CCOC)N(C(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NC(=NN1)CCNC(=O)C2=CC3=C(C(=C2)NC(=O)CCOC)N(C(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H27N7O3/c1-15-26-20(30-29-15)9-11-25-24(33)17-13-18(27-21(32)10-12-34-3)22-19(14-17)28-23(31(22)2)16-7-5-4-6-8-16/h4-8,13-14H,9-12H2,1-3H3,(H,25,33)(H,27,32)(H,26,29,30)