2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-5-methyl-4-propyl-1,2,4-triazolidin-3-one

Systemtic Name: 2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-5-methyl-4-propyl-1,2,4-triazolidin-3-one Openeye Name: 2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-5-methyl-4-propyl-1,2,4-triazolidin-3-one CAS Name: 2-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-5-methyl-4-propyl-1,2,4-triazolidin-3-one IUPAC Name: 2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-5-methyl-4-propyl-1,2,4-triazolidin-3-one Traditional Name: 2-[4-[4-(4-methoxyphenyl)piperazino]phenyl]-5-methyl-4-propyl-1,2,4-triazolidin-3-one Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(NN(C1=O)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCCN1C(NN(C1=O)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OC)C

InChI

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