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

Systemtic Name: N-ethyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[2-(4-methoxyphenyl)-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O2/c1-3-26(19-9-5-4-6-10-19)23(28)17-27-22-12-8-7-11-21(22)25-24(27)18-13-15-20(29-2)16-14-18/h4-16H,3,17H2,1-2H3