N-[4-[[2-(4-acetamidobutoxy)-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-phenyl]-2-methyl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[4-[[2-(4-acetamidobutoxy)-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-phenyl]-2-methyl-1H-benzimidazole-4-carboxamide Openeye Name: N-[4-[[2-(4-acetamidobutoxy)-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-phenyl]-2-methyl-1H-benzimidazole-4-carboxamide CAS Name: N-[4-[[2-(4-acetamidobutoxy)-N,4-dimethylanilino]-oxomethyl]-2-methoxyphenyl]-2-methyl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[4-[[2-(4-acetamidobutoxy)-4-methylphenyl]-methylcarbamoyl]-2-methoxyphenyl]-2-methyl-1H-benzimidazole-4-carboxamide Traditional Name: N-[4-[[2-(4-acetamidobutoxy)-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-phenyl]-2-methyl-1H-benzimidazole-4-carboxamide Formula: C31H35N5O5 MolecularWeight: 557.6401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=C4C(=CC=C3)NC(=N4)C)OC)OCCCCNC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=C4C(=CC=C3)NC(=N4)C)OC)OCCCCNC(=O)C

InChI

InChI=1S/C31H35N5O5/c1-19-11-14-26(28(17-19)41-16-7-6-15-32-21(3)37)36(4)31(39)22-12-13-24(27(18-22)40-5)35-30(38)23-9-8-10-25-29(23)34-20(2)33-25/h8-14,17-18H,6-7,15-16H2,1-5H3,(H,32,37)(H,33,34)(H,35,38)