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

Systemtic Name: 7-(3-methoxypropanoylamino)-N,1-dimethyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-2-phenyl-benzimidazole-5-carboxamide Openeye Name: 7-(3-methoxypropanoylamino)-N,1-dimethyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-2-phenyl-benzimidazole-5-carboxamide CAS Name: 7-[(3-methoxy-1-oxopropyl)amino]-N,1-dimethyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-2-phenyl-5-benzimidazolecarboxamide IUPAC Name: 7-(3-methoxypropanoylamino)-N,1-dimethyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-2-phenylbenzimidazole-5-carboxamide Traditional Name: 7-(3-methoxypropanoylamino)-N,1-dimethyl-N-[(4-methylfurazan-3-yl)methyl]-2-phenyl-benzimidazole-5-carboxamide Formula: C24H26N6O4 MolecularWeight: 462.50104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N6O4/c1-15-20(28-34-27-15)14-29(2)24(32)17-12-18(25-21(31)10-11-33-4)22-19(13-17)26-23(30(22)3)16-8-6-5-7-9-16/h5-9,12-13H,10-11,14H2,1-4H3,(H,25,31)