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

Systemtic Name: N-[2-(morpholin-4-ylmethyl)-1-propyl-benzimidazol-5-yl]ethanamide Openeye Name: N-[2-(morpholinomethyl)-1-propyl-benzimidazol-5-yl]acetamide CAS Name: N-[2-(4-morpholinylmethyl)-1-propyl-5-benzimidazolyl]acetamide IUPAC Name: N-[2-(morpholin-4-ylmethyl)-1-propylbenzimidazol-5-yl]acetamide Traditional Name: N-[2-(morpholinomethyl)-1-propyl-benzimidazol-5-yl]acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C)N=C1CN3CCOCC3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C)N=C1CN3CCOCC3

InChI

InChI=1S/C17H24N4O2/c1-3-6-21-16-5-4-14(18-13(2)22)11-15(16)19-17(21)12-20-7-9-23-10-8-20/h4-5,11H,3,6-10,12H2,1-2H3,(H,18,22)