(2S)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-1,2-diphenyl-butan-1-one

Systemtic Name: (2S)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-1,2-diphenyl-butan-1-one Openeye Name: (2S)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-1,2-diphenyl-butan-1-one CAS Name: (2S)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-methyl-1,2-diphenyl-1-butanone IUPAC Name: (2S)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-1,2-diphenylbutan-1-one Traditional Name: (2S)-4-[4-(2-methoxyphenyl)piperazino]-2-methyl-1,2-diphenyl-butan-1-one Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCN(CC1)C2=CC=CC=C2OC)(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@](CCN1CCN(CC1)C2=CC=CC=C2OC)(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-28(24-13-7-4-8-14-24,27(31)23-11-5-3-6-12-23)17-18-29-19-21-30(22-20-29)25-15-9-10-16-26(25)32-2/h3-16H,17-22H2,1-2H3/t28-/m0/s1