(3R)-3-(2-methoxyphenyl)-3-phenyl-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: (3R)-3-(2-methoxyphenyl)-3-phenyl-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: (3R)-3-(2-methoxyphenyl)-3-phenyl-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: (3R)-3-(2-methoxyphenyl)-3-phenyl-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: (3R)-3-(2-methoxyphenyl)-3-phenyl-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: (3R)-3-(2-methoxyphenyl)-3-phenyl-1-(4-phenylpiperazino)propan-1-one Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1[C@H](CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-30-25-15-9-8-14-23(25)24(21-10-4-2-5-11-21)20-26(29)28-18-16-27(17-19-28)22-12-6-3-7-13-22/h2-15,24H,16-20H2,1H3/t24-/m1/s1