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

Systemtic Name: N-[2-methoxy-4-[methyl-(2-morpholin-4-ylphenyl)carbamoyl]phenyl]-2-methyl-1H-benzimidazole-4-carboxamide Openeye Name: N-[2-methoxy-4-[methyl-(2-morpholinophenyl)carbamoyl]phenyl]-2-methyl-1H-benzimidazole-4-carboxamide CAS Name: N-[2-methoxy-4-[[N-methyl-2-(4-morpholinyl)anilino]-oxomethyl]phenyl]-2-methyl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[2-methoxy-4-[methyl-(2-morpholin-4-ylphenyl)carbamoyl]phenyl]-2-methyl-1H-benzimidazole-4-carboxamide Traditional Name: N-[2-methoxy-4-[methyl-(2-morpholinophenyl)carbamoyl]phenyl]-2-methyl-1H-benzimidazole-4-carboxamide Formula: C28H29N5O4 MolecularWeight: 499.56096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2N1)C(=O)NC3=C(C=C(C=C3)C(=O)N(C)C4=CC=CC=C4N5CCOCC5)OC

Isomeric SMILES

CC1=NC2=C(C=CC=C2N1)C(=O)NC3=C(C=C(C=C3)C(=O)N(C)C4=CC=CC=C4N5CCOCC5)OC

InChI

InChI=1S/C28H29N5O4/c1-18-29-22-8-6-7-20(26(22)30-18)27(34)31-21-12-11-19(17-25(21)36-3)28(35)32(2)23-9-4-5-10-24(23)33-13-15-37-16-14-33/h4-12,17H,13-16H2,1-3H3,(H,29,30)(H,31,34)