1-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-piperazin-2-one

Systemtic Name: 1-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-piperazin-2-one Openeye Name: 1-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-3-phenyl-piperazin-2-one CAS Name: 1-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-3-phenyl-2-piperazinone IUPAC Name: 1-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-3-phenylpiperazin-2-one Traditional Name: 1-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]-3-phenyl-piperazin-2-one Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(N1)C2=CC=CC=C2)CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)C(N1)C2=CC=CC=C2)CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N4O2/c34-26(22-33-17-16-30-27(29(33)35)23-10-4-1-5-11-23)31-18-20-32(21-19-31)28(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-15,27-28,30H,16-22H2