1-(4-tert-butylphenyl)-3-[3-(4-methylpiperazin-1-yl)pyrazin-2-yl]oxy-pyrrolidin-2-one

Systemtic Name: 1-(4-tert-butylphenyl)-3-[3-(4-methylpiperazin-1-yl)pyrazin-2-yl]oxy-pyrrolidin-2-one Openeye Name: 1-(4-tert-butylphenyl)-3-[3-(4-methylpiperazin-1-yl)pyrazin-2-yl]oxy-pyrrolidin-2-one CAS Name: 1-(4-tert-butylphenyl)-3-[[3-(4-methyl-1-piperazinyl)-2-pyrazinyl]oxy]-2-pyrrolidinone IUPAC Name: 1-(4-tert-butylphenyl)-3-[3-(4-methylpiperazin-1-yl)pyrazin-2-yl]oxypyrrolidin-2-one Traditional Name: 1-(4-tert-butylphenyl)-3-[3-(4-methylpiperazino)pyrazin-2-yl]oxy-2-pyrrolidone Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2CCC(C2=O)OC3=NC=CN=C3N4CCN(CC4)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2CCC(C2=O)OC3=NC=CN=C3N4CCN(CC4)C

InChI

InChI=1S/C23H31N5O2/c1-23(2,3)17-5-7-18(8-6-17)28-12-9-19(22(28)29)30-21-20(24-10-11-25-21)27-15-13-26(4)14-16-27/h5-8,10-11,19H,9,12-16H2,1-4H3