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

Systemtic Name: N-[4-[(2-azanyl-4-methyl-phenyl)-methyl-carbamoyl]-2-methoxy-phenyl]-1H-benzimidazole-4-carboxamide Openeye Name: N-[4-[(2-amino-4-methyl-phenyl)-methyl-carbamoyl]-2-methoxy-phenyl]-1H-benzimidazole-4-carboxamide CAS Name: N-[4-[(2-amino-N,4-dimethylanilino)-oxomethyl]-2-methoxyphenyl]-1H-benzimidazole-4-carboxamide IUPAC Name: N-[4-[(2-amino-4-methylphenyl)-methylcarbamoyl]-2-methoxyphenyl]-1H-benzimidazole-4-carboxamide Traditional Name: N-[4-[(2-amino-4-methyl-phenyl)-methyl-carbamoyl]-2-methoxy-phenyl]-1H-benzimidazole-4-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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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)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=C4C(=CC=C3)NC=N4)OC)N

InChI

InChI=1S/C24H23N5O3/c1-14-7-10-20(17(25)11-14)29(2)24(31)15-8-9-18(21(12-15)32-3)28-23(30)16-5-4-6-19-22(16)27-13-26-19/h4-13H,25H2,1-3H3,(H,26,27)(H,28,30)