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

Systemtic Name: N-[4-[[2-[4-(dimethylamino)butoxy]-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-phenyl]-2-methyl-1H-benzimidazole-4-carboxamide Openeye Name: N-[4-[[2-[4-(dimethylamino)butoxy]-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-phenyl]-2-methyl-1H-benzimidazole-4-carboxamide CAS Name: N-[4-[[2-[4-(dimethylamino)butoxy]-N,4-dimethylanilino]-oxomethyl]-2-methoxyphenyl]-2-methyl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[4-[[2-[4-(dimethylamino)butoxy]-4-methylphenyl]-methylcarbamoyl]-2-methoxyphenyl]-2-methyl-1H-benzimidazole-4-carboxamide Traditional Name: N-[4-[[2-[4-(dimethylamino)butoxy]-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-phenyl]-2-methyl-1H-benzimidazole-4-carboxamide Formula: C31H37N5O4 MolecularWeight: 543.65658

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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(C)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)OCCCCN(C)C

InChI

InChI=1S/C31H37N5O4/c1-20-12-15-26(28(18-20)40-17-8-7-16-35(3)4)36(5)31(38)22-13-14-24(27(19-22)39-6)34-30(37)23-10-9-11-25-29(23)33-21(2)32-25/h9-15,18-19H,7-8,16-17H2,1-6H3,(H,32,33)(H,34,37)