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

Systemtic Name: N-[4-[(2-azanyl-4-methyl-phenyl)-methyl-carbamoyl]-2-methoxy-phenyl]-2-methyl-1H-benzimidazole-4-carboxamide Openeye Name: N-[4-[(2-amino-4-methyl-phenyl)-methyl-carbamoyl]-2-methoxy-phenyl]-2-methyl-1H-benzimidazole-4-carboxamide CAS Name: N-[4-[(2-amino-N,4-dimethylanilino)-oxomethyl]-2-methoxyphenyl]-2-methyl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[4-[(2-amino-4-methylphenyl)-methylcarbamoyl]-2-methoxyphenyl]-2-methyl-1H-benzimidazole-4-carboxamide Traditional Name: N-[4-[(2-amino-4-methyl-phenyl)-methyl-carbamoyl]-2-methoxy-phenyl]-2-methyl-1H-benzimidazole-4-carboxamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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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)C)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)C)OC)N

InChI

InChI=1S/C25H25N5O3/c1-14-8-11-21(18(26)12-14)30(3)25(32)16-9-10-19(22(13-16)33-4)29-24(31)17-6-5-7-20-23(17)28-15(2)27-20/h5-13H,26H2,1-4H3,(H,27,28)(H,29,31)