2-[(3-cyanophenyl)carbonylamino]-N-[(3-methoxyphenyl)methyl]-1-(3-methoxypropyl)benzimidazole-5-carboxamide

Systemtic Name: 2-[(3-cyanophenyl)carbonylamino]-N-[(3-methoxyphenyl)methyl]-1-(3-methoxypropyl)benzimidazole-5-carboxamide Openeye Name: 2-[(3-cyanobenzoyl)amino]-N-[(3-methoxyphenyl)methyl]-1-(3-methoxypropyl)benzimidazole-5-carboxamide CAS Name: 2-[[(3-cyanophenyl)-oxomethyl]amino]-N-[(3-methoxyphenyl)methyl]-1-(3-methoxypropyl)-5-benzimidazolecarboxamide IUPAC Name: 2-[(3-cyanobenzoyl)amino]-N-[(3-methoxyphenyl)methyl]-1-(3-methoxypropyl)benzimidazole-5-carboxamide Traditional Name: 2-[(3-cyanobenzoyl)amino]-N-m-anisyl-1-(3-methoxypropyl)benzimidazole-5-carboxamide Formula: C28H27N5O4 MolecularWeight: 497.54508

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C2=C(C=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC)N=C1NC(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

COCCCN1C2=C(C=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC)N=C1NC(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C28H27N5O4/c1-36-13-5-12-33-25-11-10-22(26(34)30-18-20-7-4-9-23(15-20)37-2)16-24(25)31-28(33)32-27(35)21-8-3-6-19(14-21)17-29/h3-4,6-11,14-16H,5,12-13,18H2,1-2H3,(H,30,34)(H,31,32,35)