1-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]thiophen-2-yl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]thiophen-2-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-thienyl]methyl]pyrrolidin-2-one CAS Name: 1-[[5-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-2-thiophenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]thiophen-2-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[5-[[4-(2-methoxyphenyl)piperazino]methyl]-2-thienyl]methyl]-2-pyrrolidone Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(S3)CN4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(S3)CN4CCCC4=O

InChI

InChI=1S/C21H27N3O2S/c1-26-20-6-3-2-5-19(20)23-13-11-22(12-14-23)15-17-8-9-18(27-17)16-24-10-4-7-21(24)25/h2-3,5-6,8-9H,4,7,10-16H2,1H3