2-[2-(3-methoxyphenyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-(3-methoxyphenyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[2-(3-methoxyphenyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(3-methoxyphenyl)-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-(3-methoxyphenyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-(3-methoxyphenyl)benzimidazol-1-yl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-15(2)25(16(3)4)21(26)14-24-20-12-7-6-11-19(20)23-22(24)17-9-8-10-18(13-17)27-5/h6-13,15-16H,14H2,1-5H3