N-[1-ethyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C)N=C1CN3CCOCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C)N=C1CN3CCOCC3

InChI

InChI=1S/C16H22N4O2/c1-3-20-15-5-4-13(17-12(2)21)10-14(15)18-16(20)11-19-6-8-22-9-7-19/h4-5,10H,3,6-9,11H2,1-2H3,(H,17,21)