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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(3-morpholinopropyl)acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C1COCCN1CCCNC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H22N4O2/c21-16(17-6-3-7-19-8-10-22-11-9-19)12-20-13-18-14-4-1-2-5-15(14)20/h1-2,4-5,13H,3,6-12H2,(H,17,21)