2-(4-chloranyl-3-methyl-phenoxy)-N-[1-methyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-methyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-methyl-2-(morpholinomethyl)benzimidazol-5-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-methyl-2-(4-morpholinylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1-methyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-methyl-2-(morpholinomethyl)benzimidazol-5-yl]acetamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CN4CCOCC4)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CN4CCOCC4)C)Cl

InChI

InChI=1S/C22H25ClN4O3/c1-15-11-17(4-5-18(15)23)30-14-22(28)24-16-3-6-20-19(12-16)25-21(26(20)2)13-27-7-9-29-10-8-27/h3-6,11-12H,7-10,13-14H2,1-2H3,(H,24,28)