3-[3-(4-methylpiperazin-1-yl)pyrazin-2-yl]oxy-1-(4-propan-2-yloxyphenyl)pyrrolidin-2-one

Systemtic Name: 3-[3-(4-methylpiperazin-1-yl)pyrazin-2-yl]oxy-1-(4-propan-2-yloxyphenyl)pyrrolidin-2-one Openeye Name: 1-(4-isopropoxyphenyl)-3-[3-(4-methylpiperazin-1-yl)pyrazin-2-yl]oxy-pyrrolidin-2-one CAS Name: 3-[[3-(4-methyl-1-piperazinyl)-2-pyrazinyl]oxy]-1-(4-propan-2-yloxyphenyl)-2-pyrrolidinone IUPAC Name: 3-[3-(4-methylpiperazin-1-yl)pyrazin-2-yl]oxy-1-(4-propan-2-yloxyphenyl)pyrrolidin-2-one Traditional Name: 1-(4-isopropoxyphenyl)-3-[3-(4-methylpiperazino)pyrazin-2-yl]oxy-2-pyrrolidone Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N2CCC(C2=O)OC3=NC=CN=C3N4CCN(CC4)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N2CCC(C2=O)OC3=NC=CN=C3N4CCN(CC4)C

InChI

InChI=1S/C22H29N5O3/c1-16(2)29-18-6-4-17(5-7-18)27-11-8-19(22(27)28)30-21-20(23-9-10-24-21)26-14-12-25(3)13-15-26/h4-7,9-10,16,19H,8,11-15H2,1-3H3