1-[3-(2-morpholin-4-ylethoxy)phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-[3-(2-morpholin-4-ylethoxy)phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 1-[3-(2-morpholinoethoxy)phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide CAS Name: 1-[3-[2-(4-morpholinyl)ethoxy]phenyl]-N-(3-pyridinylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-[3-(2-morpholin-4-ylethoxy)phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 1-[3-(2-morpholinoethoxy)phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=CC(=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1COCCN1CCOC2=CC=CC(=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C26H27N5O3/c32-26(28-18-20-3-2-8-27-17-20)21-6-7-25-24(15-21)29-19-31(25)22-4-1-5-23(16-22)34-14-11-30-9-12-33-13-10-30/h1-8,15-17,19H,9-14,18H2,(H,28,32)