1-(4-methylphenyl)-2-[4-(4-pyridin-4-ylpiperazin-1-yl)phenyl]propan-1-one

Systemtic Name: 1-(4-methylphenyl)-2-[4-(4-pyridin-4-ylpiperazin-1-yl)phenyl]propan-1-one Openeye Name: 1-(p-tolyl)-2-[4-[4-(4-pyridyl)piperazin-1-yl]phenyl]propan-1-one CAS Name: 1-(4-methylphenyl)-2-[4-(4-pyridin-4-yl-1-piperazinyl)phenyl]-1-propanone IUPAC Name: 1-(4-methylphenyl)-2-[4-(4-pyridin-4-ylpiperazin-1-yl)phenyl]propan-1-one Traditional Name: 1-(p-tolyl)-2-[4-[4-(4-pyridyl)piperazino]phenyl]propan-1-one Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C25H27N3O/c1-19-3-5-22(6-4-19)25(29)20(2)21-7-9-23(10-8-21)27-15-17-28(18-16-27)24-11-13-26-14-12-24/h3-14,20H,15-18H2,1-2H3