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

Systemtic Name: 2-(aminomethyl)-N-[2-methoxy-4-[methyl-(4-methyl-2-oxidanyl-phenyl)carbamoyl]phenyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-(aminomethyl)-N-[4-[(2-hydroxy-4-methyl-phenyl)-methyl-carbamoyl]-2-methoxy-phenyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-(aminomethyl)-N-[4-[(2-hydroxy-N,4-dimethylanilino)-oxomethyl]-2-methoxyphenyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(aminomethyl)-N-[4-[(2-hydroxy-4-methylphenyl)-methylcarbamoyl]-2-methoxyphenyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-(aminomethyl)-N-[4-[(2-hydroxy-4-methyl-phenyl)-methyl-carbamoyl]-2-methoxy-phenyl]-1H-benzimidazole-4-carboxamide Formula: C25H25N5O4 MolecularWeight: 459.4971

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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)O

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)O

InChI

InChI=1S/C25H25N5O4/c1-14-7-10-19(20(31)11-14)30(2)25(33)15-8-9-17(21(12-15)34-3)28-24(32)16-5-4-6-18-23(16)29-22(13-26)27-18/h4-12,31H,13,26H2,1-3H3,(H,27,29)(H,28,32)