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

Systemtic Name: N-[4-[[2-(4-azanylbutoxy)-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-phenyl]-2-methyl-1H-benzimidazole-4-carboxamide Openeye Name: N-[4-[[2-(4-aminobutoxy)-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-phenyl]-2-methyl-1H-benzimidazole-4-carboxamide CAS Name: N-[4-[[2-(4-aminobutoxy)-N,4-dimethylanilino]-oxomethyl]-2-methoxyphenyl]-2-methyl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[4-[[2-(4-aminobutoxy)-4-methylphenyl]-methylcarbamoyl]-2-methoxyphenyl]-2-methyl-1H-benzimidazole-4-carboxamide Traditional Name: N-[4-[[2-(4-aminobutoxy)-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-phenyl]-2-methyl-1H-benzimidazole-4-carboxamide Formula: C29H33N5O4 MolecularWeight: 515.60342

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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)OCCCCN

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)OCCCCN

InChI

InChI=1S/C29H33N5O4/c1-18-10-13-24(26(16-18)38-15-6-5-14-30)34(3)29(36)20-11-12-22(25(17-20)37-4)33-28(35)21-8-7-9-23-27(21)32-19(2)31-23/h7-13,16-17H,5-6,14-15,30H2,1-4H3,(H,31,32)(H,33,35)