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

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(diphenylmethyl)-1-piperazinyl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(4-benzhydrylpiperazino)-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O3/c1-2-35-25-15-13-24(14-16-25)32-27(33)21-26(29(32)34)30-17-19-31(20-18-30)28(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-16,26,28H,2,17-21H2,1H3