3-(4-methoxyphenyl)-1-[4-[1-(4-methylphenyl)imidazol-2-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-[4-[1-(4-methylphenyl)imidazol-2-yl]piperazin-1-yl]propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-[4-[1-(p-tolyl)imidazol-2-yl]piperazin-1-yl]propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-[4-[1-(4-methylphenyl)-2-imidazolyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-[4-[1-(4-methylphenyl)imidazol-2-yl]piperazin-1-yl]propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-[4-[1-(p-tolyl)imidazol-2-yl]piperazino]propan-1-one Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CN=C2N3CCN(CC3)C(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CN=C2N3CCN(CC3)C(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N4O2/c1-19-3-8-21(9-4-19)28-14-13-25-24(28)27-17-15-26(16-18-27)23(29)12-7-20-5-10-22(30-2)11-6-20/h3-6,8-11,13-14H,7,12,15-18H2,1-2H3