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

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[2-(morpholin-4-ylmethyl)-1-propyl-benzimidazol-5-yl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[2-(morpholinomethyl)-1-propyl-benzimidazol-5-yl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[2-(4-morpholinylmethyl)-1-propyl-5-benzimidazolyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[2-(morpholin-4-ylmethyl)-1-propylbenzimidazol-5-yl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[2-(morpholinomethyl)-1-propyl-benzimidazol-5-yl]acetamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3C(C)(C)C)N=C1CN4CCOCC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3C(C)(C)C)N=C1CN4CCOCC4

InChI

InChI=1S/C27H36N4O3/c1-5-12-31-23-11-10-20(17-22(23)29-25(31)18-30-13-15-33-16-14-30)28-26(32)19-34-24-9-7-6-8-21(24)27(2,3)4/h6-11,17H,5,12-16,18-19H2,1-4H3,(H,28,32)