2-butan-2-yl-4-[6-[4-(4-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]-1,2,4-triazolidin-3-one

Systemtic Name: 2-butan-2-yl-4-[6-[4-(4-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]-1,2,4-triazolidin-3-one Openeye Name: 4-[6-[4-(4-methoxyphenyl)piperazin-1-yl]-3-pyridyl]-2-sec-butyl-1,2,4-triazolidin-3-one CAS Name: 2-butan-2-yl-4-[6-[4-(4-methoxyphenyl)-1-piperazinyl]-3-pyridinyl]-1,2,4-triazolidin-3-one IUPAC Name: 2-butan-2-yl-4-[6-[4-(4-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]-1,2,4-triazolidin-3-one Traditional Name: 4-[6-[4-(4-methoxyphenyl)piperazino]-3-pyridyl]-2-sec-butyl-1,2,4-triazolidin-3-one Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)N(CN1)C2=CN=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C)N1C(=O)N(CN1)C2=CN=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H30N6O2/c1-4-17(2)28-22(29)27(16-24-28)19-7-10-21(23-15-19)26-13-11-25(12-14-26)18-5-8-20(30-3)9-6-18/h5-10,15,17,24H,4,11-14,16H2,1-3H3