4-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-3-yl]-2-(2-pyrrolidin-1-ylethylsulfanyl)pyrimidine

Systemtic Name: 4-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-3-yl]-2-(2-pyrrolidin-1-ylethylsulfanyl)pyrimidine Openeye Name: 4-[1-[(2,4-dimethoxyphenyl)methyl]-3-piperidyl]-2-(2-pyrrolidin-1-ylethylsulfanyl)pyrimidine CAS Name: 4-[1-[(2,4-dimethoxyphenyl)methyl]-3-piperidinyl]-2-[2-(1-pyrrolidinyl)ethylthio]pyrimidine IUPAC Name: 4-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-3-yl]-2-(2-pyrrolidin-1-ylethylsulfanyl)pyrimidine Traditional Name: 4-[1-(2,4-dimethoxybenzyl)-3-piperidyl]-2-(2-pyrrolidinoethylthio)pyrimidine Formula: C24H34N4O2S MolecularWeight: 442.61736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCCC(C2)C3=NC(=NC=C3)SCCN4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCCC(C2)C3=NC(=NC=C3)SCCN4CCCC4)OC

InChI

InChI=1S/C24H34N4O2S/c1-29-21-8-7-20(23(16-21)30-2)18-28-13-5-6-19(17-28)22-9-10-25-24(26-22)31-15-14-27-11-3-4-12-27/h7-10,16,19H,3-6,11-15,17-18H2,1-2H3