(2S)-1-[4-(diphenylmethyl)piperazin-1-yl]-2-(2-methylphenoxy)propan-1-one

Systemtic Name: (2S)-1-[4-(diphenylmethyl)piperazin-1-yl]-2-(2-methylphenoxy)propan-1-one Openeye Name: (2S)-1-(4-benzhydrylpiperazin-1-yl)-2-(2-methylphenoxy)propan-1-one CAS Name: (2S)-1-[4-(diphenylmethyl)-1-piperazinyl]-2-(2-methylphenoxy)-1-propanone IUPAC Name: (2S)-1-(4-benzhydrylpiperazin-1-yl)-2-(2-methylphenoxy)propan-1-one Traditional Name: (2S)-1-(4-benzhydrylpiperazino)-2-(2-methylphenoxy)propan-1-one Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1O[C@@H](C)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c1-21-11-9-10-16-25(21)31-22(2)27(30)29-19-17-28(18-20-29)26(23-12-5-3-6-13-23)24-14-7-4-8-15-24/h3-16,22,26H,17-20H2,1-2H3/t22-/m0/s1