(3S)-3-(phenylmethyl)-1-[[1-(triphenylmethyl)imidazol-4-yl]methyl]piperazin-2-one

Systemtic Name: (3S)-3-(phenylmethyl)-1-[[1-(triphenylmethyl)imidazol-4-yl]methyl]piperazin-2-one Openeye Name: (3S)-3-benzyl-1-[(1-tritylimidazol-4-yl)methyl]piperazin-2-one CAS Name: (3S)-3-(phenylmethyl)-1-[[1-(triphenylmethyl)-4-imidazolyl]methyl]-2-piperazinone IUPAC Name: (3S)-3-benzyl-1-[(1-tritylimidazol-4-yl)methyl]piperazin-2-one Traditional Name: (3S)-3-benzyl-1-[(1-tritylimidazol-4-yl)methyl]piperazin-2-one Formula: C34H32N4O MolecularWeight: 512.64408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(N1)CC2=CC=CC=C2)CC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(C(=O)[C@@H](N1)CC2=CC=CC=C2)CC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H32N4O/c39-33-32(23-27-13-5-1-6-14-27)35-21-22-37(33)24-31-25-38(26-36-31)34(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-20,25-26,32,35H,21-24H2/t32-/m0/s1