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

Systemtic Name: 5-ethyl-2-[4-[[4-(1-methylsulfonylpiperidin-4-yl)phenoxy]methyl]piperidin-1-yl]pyrimidine Openeye Name: 5-ethyl-2-[4-[[4-(1-methylsulfonyl-4-piperidyl)phenoxy]methyl]-1-piperidyl]pyrimidine CAS Name: 5-ethyl-2-[4-[[4-(1-methylsulfonyl-4-piperidinyl)phenoxy]methyl]-1-piperidinyl]pyrimidine IUPAC Name: 5-ethyl-2-[4-[[4-(1-methylsulfonylpiperidin-4-yl)phenoxy]methyl]piperidin-1-yl]pyrimidine Traditional Name: 5-ethyl-2-[4-[[4-(1-mesyl-4-piperidyl)phenoxy]methyl]piperidino]pyrimidine Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)N2CCC(CC2)COC3=CC=C(C=C3)C4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

CCC1=CN=C(N=C1)N2CCC(CC2)COC3=CC=C(C=C3)C4CCN(CC4)S(=O)(=O)C

InChI

InChI=1S/C24H34N4O3S/c1-3-19-16-25-24(26-17-19)27-12-8-20(9-13-27)18-31-23-6-4-21(5-7-23)22-10-14-28(15-11-22)32(2,29)30/h4-7,16-17,20,22H,3,8-15,18H2,1-2H3