1-(2-methylbutan-2-yl)-3-[4-(phenylmethyl)piperazin-1-yl]pyrrolidin-2-one

Systemtic Name: 1-(2-methylbutan-2-yl)-3-[4-(phenylmethyl)piperazin-1-yl]pyrrolidin-2-one Openeye Name: 3-(4-benzylpiperazin-1-yl)-1-(1,1-dimethylpropyl)pyrrolidin-2-one CAS Name: 1-(2-methylbutan-2-yl)-3-[4-(phenylmethyl)-1-piperazinyl]-2-pyrrolidinone IUPAC Name: 3-(4-benzylpiperazin-1-yl)-1-(2-methylbutan-2-yl)pyrrolidin-2-one Traditional Name: 1-tert-amyl-3-(4-benzylpiperazino)-2-pyrrolidone Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1CCC(C1=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)N1CCC(C1=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H31N3O/c1-4-20(2,3)23-11-10-18(19(23)24)22-14-12-21(13-15-22)16-17-8-6-5-7-9-17/h5-9,18H,4,10-16H2,1-3H3