(2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: (2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: (2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: (2S)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: (2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: (2S)-1-[4-(4-methoxyphenyl)piperazino]-2-phenyl-butan-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-3-20(17-7-5-4-6-8-17)21(24)23-15-13-22(14-16-23)18-9-11-19(25-2)12-10-18/h4-12,20H,3,13-16H2,1-2H3/t20-/m0/s1