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

Systemtic Name: 2-(aminomethyl)-N-[2-methoxy-4-[(2-methoxy-4-methyl-phenyl)-methyl-carbamoyl]phenyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-(aminomethyl)-N-[2-methoxy-4-[(2-methoxy-4-methyl-phenyl)-methyl-carbamoyl]phenyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-(aminomethyl)-N-[2-methoxy-4-[(2-methoxy-N,4-dimethylanilino)-oxomethyl]phenyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(aminomethyl)-N-[2-methoxy-4-[(2-methoxy-4-methylphenyl)-methylcarbamoyl]phenyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-(aminomethyl)-N-[2-methoxy-4-[(2-methoxy-4-methyl-phenyl)-methyl-carbamoyl]phenyl]-1H-benzimidazole-4-carboxamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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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)OC

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)OC

InChI

InChI=1S/C26H27N5O4/c1-15-8-11-20(22(12-15)35-4)31(2)26(33)16-9-10-18(21(13-16)34-3)29-25(32)17-6-5-7-19-24(17)30-23(14-27)28-19/h5-13H,14,27H2,1-4H3,(H,28,30)(H,29,32)