methyl 2-[[3-methoxy-4-[(2-methyl-1H-benzimidazol-4-yl)carbonylamino]phenyl]carbonyl-methyl-amino]-5-methyl-benzoate

Systemtic Name: methyl 2-[[3-methoxy-4-[(2-methyl-1H-benzimidazol-4-yl)carbonylamino]phenyl]carbonyl-methyl-amino]-5-methyl-benzoate Openeye Name: methyl 2-[[3-methoxy-4-[(2-methyl-1H-benzimidazole-4-carbonyl)amino]benzoyl]-methyl-amino]-5-methyl-benzoate CAS Name: 2-[[[3-methoxy-4-[[(2-methyl-1H-benzimidazol-4-yl)-oxomethyl]amino]phenyl]-oxomethyl]-methylamino]-5-methylbenzoic acid methyl ester IUPAC Name: methyl 2-[[3-methoxy-4-[(2-methyl-1H-benzimidazole-4-carbonyl)amino]benzoyl]-methylamino]-5-methylbenzoate Traditional Name: 2-[[3-methoxy-4-[(2-methyl-1H-benzimidazole-4-carbonyl)amino]benzoyl]-methyl-amino]-5-methyl-benzoic acid methyl ester Formula: C27H26N4O5 MolecularWeight: 486.51914

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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)C(=O)OC

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)C(=O)OC

InChI

InChI=1S/C27H26N4O5/c1-15-9-12-22(19(13-15)27(34)36-5)31(3)26(33)17-10-11-20(23(14-17)35-4)30-25(32)18-7-6-8-21-24(18)29-16(2)28-21/h6-14H,1-5H3,(H,28,29)(H,30,32)