N,N-di(propan-2-yl)-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-di(propan-2-yl)-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]ethanamide Openeye Name: N,N-diisopropyl-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]acetamide CAS Name: N,N-di(propan-2-yl)-2-[2-(3,4,5-trimethoxyphenyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(propan-2-yl)-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]acetamide Traditional Name: N,N-diisopropyl-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-15(2)27(16(3)4)22(28)14-26-19-11-9-8-10-18(19)25-24(26)17-12-20(29-5)23(31-7)21(13-17)30-6/h8-13,15-16H,14H2,1-7H3