6-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-N-(1-methylpiperidin-4-yl)-5-phenyl-furo[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-N-(1-methylpiperidin-4-yl)-5-phenyl-furo[2,3-d]pyrimidin-4-amine Openeye Name: 6-[3-methoxy-4-[2-(1-piperidyl)ethoxy]phenyl]-N-(1-methyl-4-piperidyl)-5-phenyl-furo[2,3-d]pyrimidin-4-amine CAS Name: 6-[3-methoxy-4-[2-(1-piperidinyl)ethoxy]phenyl]-N-(1-methyl-4-piperidinyl)-5-phenyl-4-furo[2,3-d]pyrimidinamine IUPAC Name: 6-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-N-(1-methylpiperidin-4-yl)-5-phenylfuro[2,3-d]pyrimidin-4-amine Traditional Name: [6-[3-methoxy-4-(2-piperidinoethoxy)phenyl]-5-phenyl-furo[2,3-d]pyrimidin-4-yl]-(1-methyl-4-piperidyl)amine Formula: C32H39N5O3 MolecularWeight: 541.68376

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=C3C(=C(OC3=NC=N2)C4=CC(=C(C=C4)OCCN5CCCCC5)OC)C6=CC=CC=C6

Isomeric SMILES

CN1CCC(CC1)NC2=C3C(=C(OC3=NC=N2)C4=CC(=C(C=C4)OCCN5CCCCC5)OC)C6=CC=CC=C6

InChI

InChI=1S/C32H39N5O3/c1-36-17-13-25(14-18-36)35-31-29-28(23-9-5-3-6-10-23)30(40-32(29)34-22-33-31)24-11-12-26(27(21-24)38-2)39-20-19-37-15-7-4-8-16-37/h3,5-6,9-12,21-22,25H,4,7-8,13-20H2,1-2H3,(H,33,34,35)