2-(4-methoxyphenyl)-N-[1-[1-(2-methylpropyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-[1-(2-methylpropyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-(1-isobutylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-[1-(2-methylpropyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-[1-(2-methylpropyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-(1-isobutylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O2/c1-15(2)14-25-20-8-6-5-7-19(20)24-22(25)16(3)23-21(26)13-17-9-11-18(27-4)12-10-17/h5-12,15-16H,13-14H2,1-4H3,(H,23,26)