2-[2-[ethyl(phenyl)amino]benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)OC

InChI

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