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

Systemtic Name: 6-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-5-phenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine Openeye Name: 6-[3-methoxy-4-[2-(1-piperidyl)ethoxy]phenyl]-5-phenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine CAS Name: 6-[3-methoxy-4-[2-(1-piperidinyl)ethoxy]phenyl]-5-phenyl-N-[2-(1-piperazinyl)ethyl]-4-furo[2,3-d]pyrimidinamine IUPAC Name: 6-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-5-phenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine Traditional Name: [6-[3-methoxy-4-(2-piperidinoethoxy)phenyl]-5-phenyl-furo[2,3-d]pyrimidin-4-yl]-(2-piperazinoethyl)amine Formula: C32H40N6O3 MolecularWeight: 556.6984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C3=C(N=CN=C3O2)NCCN4CCNCC4)C5=CC=CC=C5)OCCN6CCCCC6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C3=C(N=CN=C3O2)NCCN4CCNCC4)C5=CC=CC=C5)OCCN6CCCCC6

InChI

InChI=1S/C32H40N6O3/c1-39-27-22-25(10-11-26(27)40-21-20-37-15-6-3-7-16-37)30-28(24-8-4-2-5-9-24)29-31(35-23-36-32(29)41-30)34-14-19-38-17-12-33-13-18-38/h2,4-5,8-11,22-23,33H,3,6-7,12-21H2,1H3,(H,34,35,36)