N-(3-morpholin-4-ylpropyl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-morpholinopropyl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-morpholinopropyl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4

Isomeric SMILES

C1COCCN1CCCNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4

InChI

InChI=1S/C21H25N5O2/c27-20(23-10-5-11-25-12-14-28-15-13-25)16-26-19-8-2-1-6-17(19)24-21(26)18-7-3-4-9-22-18/h1-4,6-9H,5,10-16H2,(H,23,27)