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

Systemtic Name: 2-(aminomethyl)-N-[2-methoxy-4-[methyl-(4-methyl-2-phenylmethoxy-phenyl)carbamoyl]phenyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-(aminomethyl)-N-[4-[(2-benzyloxy-4-methyl-phenyl)-methyl-carbamoyl]-2-methoxy-phenyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-(aminomethyl)-N-[4-[(N,4-dimethyl-2-phenylmethoxyanilino)-oxomethyl]-2-methoxyphenyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(aminomethyl)-N-[2-methoxy-4-[methyl-(4-methyl-2-phenylmethoxyphenyl)carbamoyl]phenyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-(aminomethyl)-N-[4-[(2-benzoxy-4-methyl-phenyl)-methyl-carbamoyl]-2-methoxy-phenyl]-1H-benzimidazole-4-carboxamide Formula: C32H31N5O4 MolecularWeight: 549.61964

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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)OCC5=CC=CC=C5

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)OCC5=CC=CC=C5

InChI

InChI=1S/C32H31N5O4/c1-20-12-15-26(28(16-20)41-19-21-8-5-4-6-9-21)37(2)32(39)22-13-14-24(27(17-22)40-3)35-31(38)23-10-7-11-25-30(23)36-29(18-33)34-25/h4-17H,18-19,33H2,1-3H3,(H,34,36)(H,35,38)