4-[3-(6-tert-butyl-1H-benzimidazol-2-yl)phenoxy]-1-(4-methylpiperazin-1-yl)butan-1-one

Systemtic Name: 4-[3-(6-tert-butyl-1H-benzimidazol-2-yl)phenoxy]-1-(4-methylpiperazin-1-yl)butan-1-one Openeye Name: 4-[3-(6-tert-butyl-1H-benzimidazol-2-yl)phenoxy]-1-(4-methylpiperazin-1-yl)butan-1-one CAS Name: 4-[3-(6-tert-butyl-1H-benzimidazol-2-yl)phenoxy]-1-(4-methyl-1-piperazinyl)-1-butanone IUPAC Name: 4-[3-(6-tert-butyl-1H-benzimidazol-2-yl)phenoxy]-1-(4-methylpiperazin-1-yl)butan-1-one Traditional Name: 4-[3-(6-tert-butyl-1H-benzimidazol-2-yl)phenoxy]-1-(4-methylpiperazino)butan-1-one Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)C3=CC(=CC=C3)OCCCC(=O)N4CCN(CC4)C

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)C3=CC(=CC=C3)OCCCC(=O)N4CCN(CC4)C

InChI

InChI=1S/C26H34N4O2/c1-26(2,3)20-10-11-22-23(18-20)28-25(27-22)19-7-5-8-21(17-19)32-16-6-9-24(31)30-14-12-29(4)13-15-30/h5,7-8,10-11,17-18H,6,9,12-16H2,1-4H3,(H,27,28)