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3,4-dimethoxy-N-[2-[2-[(2-methoxyphenyl)carbonylamino]ethyl]-1-methyl-benzimidazol-5-yl]benzamide

3,4-dimethoxy-N-[2-[2-[(2-methoxyphenyl)carbonylamino]ethyl]-1-methyl-benzimidazol-5-yl]benzamide

Systemtic Name:3,4-dimethoxy-N-[2-[2-[(2-methoxyphenyl)carbonylamino]ethyl]-1-methyl-benzimidazol-5-yl]benzamide
Openeye Name:3,4-dimethoxy-N-[2-[2-[(2-methoxybenzoyl)amino]ethyl]-1-methyl-benzimidazol-5-yl]benzamide
CAS Name:3,4-dimethoxy-N-[2-[2-[[(2-methoxyphenyl)-oxomethyl]amino]ethyl]-1-methyl-5-benzimidazolyl]benzamide
IUPAC Name:3,4-dimethoxy-N-[2-[2-[(2-methoxybenzoyl)amino]ethyl]-1-methylbenzimidazol-5-yl]benzamide
Traditional Name:3,4-dimethoxy-N-[1-methyl-2-[2-(o-anisoylamino)ethyl]benzimidazol-5-yl]benzamide
Formula: C27H28N4O5
MolecularWeight: 488.53502
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)N=C1CCNC(=O)C4=CC=CC=C4OC


Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)N=C1CCNC(=O)C4=CC=CC=C4OC


InChI

InChI=1S/C27H28N4O5/c1-31-21-11-10-18(29-26(32)17-9-12-23(35-3)24(15-17)36-4)16-20(21)30-25(31)13-14-28-27(33)19-7-5-6-8-22(19)34-2/h5-12,15-16H,13-14H2,1-4H3,(H,28,33)(H,29,32)


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