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

Systemtic Name: 2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: N,N-diisobutyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: N,N-diisobutyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O2/c1-17(2)14-26(15-18(3)4)23(28)16-27-22-9-7-6-8-21(22)25-24(27)19-10-12-20(29-5)13-11-19/h6-13,17-18H,14-16H2,1-5H3