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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-(morpholin-4-ylmethyl)-1-propyl-benzimidazol-5-yl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[2-(morpholinomethyl)-1-propyl-benzimidazol-5-yl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-(4-morpholinylmethyl)-1-propyl-5-benzimidazolyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[2-(morpholin-4-ylmethyl)-1-propylbenzimidazol-5-yl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[2-(morpholinomethyl)-1-propyl-benzimidazol-5-yl]acetamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3OC)N=C1CN4CCOCC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3OC)N=C1CN4CCOCC4

InChI

InChI=1S/C24H30N4O4/c1-3-10-28-20-9-8-18(15-19(20)26-23(28)16-27-11-13-31-14-12-27)25-24(29)17-32-22-7-5-4-6-21(22)30-2/h4-9,15H,3,10-14,16-17H2,1-2H3,(H,25,29)