2-(benzimidazol-1-yl)-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2-morpholinoethyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-morpholinoethyl)propionamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCOCC1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCCN1CCOCC1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H22N4O2/c1-13(20-12-18-14-4-2-3-5-15(14)20)16(21)17-6-7-19-8-10-22-11-9-19/h2-5,12-13H,6-11H2,1H3,(H,17,21)