4-[2-[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]-2-methyl-aniline

Systemtic Name: 4-[2-[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]-2-methyl-aniline Openeye Name: 4-[2-[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]-2-methyl-aniline CAS Name: 4-[2-[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]ethoxy]-2-methylaniline IUPAC Name: 4-[2-[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]-2-methylaniline Traditional Name: [4-[2-[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]piperazino]ethoxy]-2-methyl-phenyl]amine Formula: C28H33N5O MolecularWeight: 455.59452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(N2)C=CC=C3N4CCN(CC4)CCOC5=CC(=C(C=C5)N)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(N2)C=CC=C3N4CCN(CC4)CCOC5=CC(=C(C=C5)N)C

InChI

InChI=1S/C28H33N5O/c1-3-21-7-9-22(10-8-21)28-30-25-5-4-6-26(27(25)31-28)33-15-13-32(14-16-33)17-18-34-23-11-12-24(29)20(2)19-23/h4-12,19H,3,13-18,29H2,1-2H3,(H,30,31)