1-(4-methylphenyl)-3-phenyl-3-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 1-(4-methylphenyl)-3-phenyl-3-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 3-phenyl-3-(4-phenylpiperazin-1-yl)-1-(p-tolyl)propan-1-one CAS Name: 1-(4-methylphenyl)-3-phenyl-3-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 1-(4-methylphenyl)-3-phenyl-3-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-phenyl-3-(4-phenylpiperazino)-1-(p-tolyl)propan-1-one Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O/c1-21-12-14-23(15-13-21)26(29)20-25(22-8-4-2-5-9-22)28-18-16-27(17-19-28)24-10-6-3-7-11-24/h2-15,25H,16-20H2,1H3