(3R)-3-(4-methylphenyl)-1-(4-methylpiperazin-1-yl)-3-phenyl-propan-1-one

Systemtic Name: (3R)-3-(4-methylphenyl)-1-(4-methylpiperazin-1-yl)-3-phenyl-propan-1-one Openeye Name: (3R)-1-(4-methylpiperazin-1-yl)-3-phenyl-3-(p-tolyl)propan-1-one CAS Name: (3R)-3-(4-methylphenyl)-1-(4-methyl-1-piperazinyl)-3-phenyl-1-propanone IUPAC Name: (3R)-3-(4-methylphenyl)-1-(4-methylpiperazin-1-yl)-3-phenylpropan-1-one Traditional Name: (3R)-1-(4-methylpiperazino)-3-phenyl-3-(p-tolyl)propan-1-one Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)N2CCN(CC2)C)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-17-8-10-19(11-9-17)20(18-6-4-3-5-7-18)16-21(24)23-14-12-22(2)13-15-23/h3-11,20H,12-16H2,1-2H3/t20-/m1/s1