1-[4-[4-[1-imidazol-1-yl-4-(4-methylphenyl)butan-2-yl]oxyphenyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[4-[1-imidazol-1-yl-4-(4-methylphenyl)butan-2-yl]oxyphenyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[4-[1-(imidazol-1-ylmethyl)-3-(p-tolyl)propoxy]phenyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[4-[1-(1-imidazolyl)-4-(4-methylphenyl)butan-2-yl]oxyphenyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-[1-imidazol-1-yl-4-(4-methylphenyl)butan-2-yl]oxyphenyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-[1-(imidazol-1-ylmethyl)-3-(p-tolyl)propoxy]phenyl]piperazino]ethanone Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(CN2C=CN=C2)OC3=CC=C(C=C3)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(CN2C=CN=C2)OC3=CC=C(C=C3)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C26H32N4O2/c1-21-3-5-23(6-4-21)7-10-26(19-28-14-13-27-20-28)32-25-11-8-24(9-12-25)30-17-15-29(16-18-30)22(2)31/h3-6,8-9,11-14,20,26H,7,10,15-19H2,1-2H3