5-ethyl-2-[4-[3-methyl-4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenoxy]piperidin-1-yl]pyrimidine

Systemtic Name: 5-ethyl-2-[4-[3-methyl-4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenoxy]piperidin-1-yl]pyrimidine Openeye Name: 5-ethyl-2-[4-[3-methyl-4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenoxy]-1-piperidyl]pyrimidine CAS Name: 5-ethyl-2-[4-[3-methyl-4-[(4-methylsulfonyl-1-piperazinyl)methyl]phenoxy]-1-piperidinyl]pyrimidine IUPAC Name: 5-ethyl-2-[4-[3-methyl-4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenoxy]piperidin-1-yl]pyrimidine Traditional Name: 5-ethyl-2-[4-[4-[(4-mesylpiperazino)methyl]-3-methyl-phenoxy]piperidino]pyrimidine Formula: C24H35N5O3S MolecularWeight: 473.6314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)N2CCC(CC2)OC3=CC(=C(C=C3)CN4CCN(CC4)S(=O)(=O)C)C

Isomeric SMILES

CCC1=CN=C(N=C1)N2CCC(CC2)OC3=CC(=C(C=C3)CN4CCN(CC4)S(=O)(=O)C)C

InChI

InChI=1S/C24H35N5O3S/c1-4-20-16-25-24(26-17-20)28-9-7-22(8-10-28)32-23-6-5-21(19(2)15-23)18-27-11-13-29(14-12-27)33(3,30)31/h5-6,15-17,22H,4,7-14,18H2,1-3H3