N-[1-methyl-2-(2-morpholin-4-ylethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: N-[1-methyl-2-(2-morpholin-4-ylethyl)benzimidazol-5-yl]ethanamide Openeye Name: N-[1-methyl-2-(2-morpholinoethyl)benzimidazol-5-yl]acetamide CAS Name: N-[1-methyl-2-[2-(4-morpholinyl)ethyl]-5-benzimidazolyl]acetamide IUPAC Name: N-[1-methyl-2-(2-morpholin-4-ylethyl)benzimidazol-5-yl]acetamide Traditional Name: N-[1-methyl-2-(2-morpholinoethyl)benzimidazol-5-yl]acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCN3CCOCC3)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCN3CCOCC3)C

InChI

InChI=1S/C16H22N4O2/c1-12(21)17-13-3-4-15-14(11-13)18-16(19(15)2)5-6-20-7-9-22-10-8-20/h3-4,11H,5-10H2,1-2H3,(H,17,21)