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

Systemtic Name: 2-(aminomethyl)-N-[4-[(2,4-dimethylphenyl)-methyl-carbamoyl]-2-methoxy-phenyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-(aminomethyl)-N-[4-[(2,4-dimethylphenyl)-methyl-carbamoyl]-2-methoxy-phenyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-(aminomethyl)-N-[2-methoxy-4-[oxo-(N,2,4-trimethylanilino)methyl]phenyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(aminomethyl)-N-[4-[(2,4-dimethylphenyl)-methylcarbamoyl]-2-methoxyphenyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-(aminomethyl)-N-[4-[(2,4-dimethylphenyl)-methyl-carbamoyl]-2-methoxy-phenyl]-1H-benzimidazole-4-carboxamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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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)CN)OC)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)CN)OC)C

InChI

InChI=1S/C26H27N5O3/c1-15-8-11-21(16(2)12-15)31(3)26(33)17-9-10-19(22(13-17)34-4)29-25(32)18-6-5-7-20-24(18)30-23(14-27)28-20/h5-13H,14,27H2,1-4H3,(H,28,30)(H,29,32)