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

Systemtic Name: 2-[(3-cyanophenyl)carbonylamino]-1-(3-methoxypropyl)-N-(2-phenoxyethyl)benzimidazole-5-carboxamide Openeye Name: 2-[(3-cyanobenzoyl)amino]-1-(3-methoxypropyl)-N-(2-phenoxyethyl)benzimidazole-5-carboxamide CAS Name: 2-[[(3-cyanophenyl)-oxomethyl]amino]-1-(3-methoxypropyl)-N-(2-phenoxyethyl)-5-benzimidazolecarboxamide IUPAC Name: 2-[(3-cyanobenzoyl)amino]-1-(3-methoxypropyl)-N-(2-phenoxyethyl)benzimidazole-5-carboxamide Traditional Name: 2-[(3-cyanobenzoyl)amino]-1-(3-methoxypropyl)-N-(2-phenoxyethyl)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)NCCOC3=CC=CC=C3)N=C1NC(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

COCCCN1C2=C(C=C(C=C2)C(=O)NCCOC3=CC=CC=C3)N=C1NC(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C28H27N5O4/c1-36-15-6-14-33-25-12-11-22(26(34)30-13-16-37-23-9-3-2-4-10-23)18-24(25)31-28(33)32-27(35)21-8-5-7-20(17-21)19-29/h2-5,7-12,17-18H,6,13-16H2,1H3,(H,30,34)(H,31,32,35)