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

Systemtic Name: N-[1-methyl-2-(2-piperidin-1-ylethyl)benzimidazol-5-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[1-methyl-2-[2-(1-piperidyl)ethyl]benzimidazol-5-yl]acetamide CAS Name: N-[1-methyl-2-[2-(1-piperidinyl)ethyl]-5-benzimidazolyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-methyl-2-(2-piperidin-1-ylethyl)benzimidazol-5-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[1-methyl-2-(2-piperidinoethyl)benzimidazol-5-yl]acetamide Formula: C27H36N4O2 MolecularWeight: 448.60034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4CCCCC4)C

InChI

InChI=1S/C27H36N4O2/c1-19(2)22-10-8-20(3)16-25(22)33-18-27(32)28-21-9-11-24-23(17-21)29-26(30(24)4)12-15-31-13-6-5-7-14-31/h8-11,16-17,19H,5-7,12-15,18H2,1-4H3,(H,28,32)