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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=C(C=CC(=C3)C)C(C)C)N=C1CN4CCCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=C(C=CC(=C3)C)C(C)C)N=C1CN4CCCCC4

InChI

InChI=1S/C27H36N4O2/c1-5-31-24-12-10-21(16-23(24)29-26(31)17-30-13-7-6-8-14-30)28-27(32)18-33-25-15-20(4)9-11-22(25)19(2)3/h9-12,15-16,19H,5-8,13-14,17-18H2,1-4H3,(H,28,32)