(2S)-1-(4-methyl-3-phenyl-piperazin-1-yl)-2-[4-(2-methylpropyl)phenyl]propan-1-one

Systemtic Name: (2S)-1-(4-methyl-3-phenyl-piperazin-1-yl)-2-[4-(2-methylpropyl)phenyl]propan-1-one Openeye Name: (2S)-2-(4-isobutylphenyl)-1-(4-methyl-3-phenyl-piperazin-1-yl)propan-1-one CAS Name: (2S)-1-(4-methyl-3-phenyl-1-piperazinyl)-2-[4-(2-methylpropyl)phenyl]-1-propanone IUPAC Name: (2S)-1-(4-methyl-3-phenylpiperazin-1-yl)-2-[4-(2-methylpropyl)phenyl]propan-1-one Traditional Name: (2S)-2-(4-isobutylphenyl)-1-(4-methyl-3-phenyl-piperazino)propan-1-one Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)N2CCN(C(C2)C3=CC=CC=C3)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)C(=O)N2CCN(C(C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H32N2O/c1-18(2)16-20-10-12-21(13-11-20)19(3)24(27)26-15-14-25(4)23(17-26)22-8-6-5-7-9-22/h5-13,18-19,23H,14-17H2,1-4H3/t19-,23?/m0/s1