N-[2-(2-diethylaminoethyl)-1-methyl-benzimidazol-5-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-(2-diethylaminoethyl)-1-methyl-benzimidazol-5-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-(2-diethylaminoethyl)-1-methyl-benzimidazol-5-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[2-(2-diethylaminoethyl)-1-methyl-5-benzimidazolyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(2-diethylaminoethyl)-1-methylbenzimidazol-5-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(2-diethylaminoethyl)-1-methyl-benzimidazol-5-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=NC2=C(N1C)C=CC(=C2)NC(=O)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCN(CC)CCC1=NC2=C(N1C)C=CC(=C2)NC(=O)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C26H36N4O2/c1-7-30(8-2)14-13-25-28-22-16-20(10-12-23(22)29(25)6)27-26(31)17-32-24-15-19(5)9-11-21(24)18(3)4/h9-12,15-16,18H,7-8,13-14,17H2,1-6H3,(H,27,31)