3-[4-(diphenylmethyl)piperazin-1-yl]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-1-(3-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(diphenylmethyl)-1-piperazinyl]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-1-(3-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(4-benzhydrylpiperazino)-1-(3-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O3/c1-34-24-14-8-13-23(19-24)31-26(32)20-25(28(31)33)29-15-17-30(18-16-29)27(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-14,19,25,27H,15-18,20H2,1H3