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2-ethyl-N-(2-methoxyethyl)-7-[(2-methoxyphenyl)carbonylamino]-1-methyl-N-propan-2-yl-benzimidazole-5-carboxamide

2-ethyl-N-(2-methoxyethyl)-7-[(2-methoxyphenyl)carbonylamino]-1-methyl-N-propan-2-yl-benzimidazole-5-carboxamide

Systemtic Name:2-ethyl-N-(2-methoxyethyl)-7-[(2-methoxyphenyl)carbonylamino]-1-methyl-N-propan-2-yl-benzimidazole-5-carboxamide
Openeye Name:2-ethyl-N-isopropyl-7-[(2-methoxybenzoyl)amino]-N-(2-methoxyethyl)-1-methyl-benzimidazole-5-carboxamide
CAS Name:2-ethyl-N-(2-methoxyethyl)-7-[[(2-methoxyphenyl)-oxomethyl]amino]-1-methyl-N-propan-2-yl-5-benzimidazolecarboxamide
IUPAC Name:2-ethyl-7-[(2-methoxybenzoyl)amino]-N-(2-methoxyethyl)-1-methyl-N-propan-2-ylbenzimidazole-5-carboxamide
Traditional Name:2-ethyl-N-isopropyl-N-(2-methoxyethyl)-1-methyl-7-(o-anisoylamino)benzimidazole-5-carboxamide
Formula: C25H32N4O4
MolecularWeight: 452.54598
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)N(CCOC)C(C)C)NC(=O)C3=CC=CC=C3OC


Isomeric SMILES

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)N(CCOC)C(C)C)NC(=O)C3=CC=CC=C3OC


InChI

InChI=1S/C25H32N4O4/c1-7-22-26-19-14-17(25(31)29(16(2)3)12-13-32-5)15-20(23(19)28(22)4)27-24(30)18-10-8-9-11-21(18)33-6/h8-11,14-16H,7,12-13H2,1-6H3,(H,27,30)


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