N-(4-dimethylaminophenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-27(2)19-14-12-18(13-15-19)25-24(29)16-28-22-11-7-6-10-21(22)26-23(28)17-30-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3,(H,25,29)