4-[[2-[3-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]methyl]pyrrolidin-2-one

Systemtic Name: 4-[[2-[3-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]methyl]pyrrolidin-2-one Openeye Name: 4-[[2-[3-(4-benzhydrylpiperazin-1-yl)-2-hydroxy-propoxy]phenyl]methyl]pyrrolidin-2-one CAS Name: 4-[[2-[3-[4-(diphenylmethyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 4-[[2-[3-(4-benzhydrylpiperazin-1-yl)-2-hydroxypropoxy]phenyl]methyl]pyrrolidin-2-one Traditional Name: 4-[2-[3-(4-benzhydrylpiperazino)-2-hydroxy-propoxy]benzyl]-2-pyrrolidone Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC=C2CC3CC(=O)NC3)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC=C2CC3CC(=O)NC3)O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H37N3O3/c35-28(23-37-29-14-8-7-13-27(29)19-24-20-30(36)32-21-24)22-33-15-17-34(18-16-33)31(25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-14,24,28,31,35H,15-23H2,(H,32,36)