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

Systemtic Name: 1-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1H-pyrrol-2-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1H-pyrrol-2-yl]methyl]pyrrolidin-2-one CAS Name: 1-[[5-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-1H-pyrrol-2-yl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1H-pyrrol-2-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[5-[[4-(2-methoxyphenyl)piperazino]methyl]-1H-pyrrol-2-yl]methyl]-2-pyrrolidone Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(N3)CN4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(N3)CN4CCCC4=O

InChI

InChI=1S/C21H28N4O2/c1-27-20-6-3-2-5-19(20)24-13-11-23(12-14-24)15-17-8-9-18(22-17)16-25-10-4-7-21(25)26/h2-3,5-6,8-9,22H,4,7,10-16H2,1H3