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3-phenyl-N-(2-piperazin-1-ylethyl)-2-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]furo[2,3-b]pyridin-4-amine

3-phenyl-N-(2-piperazin-1-ylethyl)-2-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]furo[2,3-b]pyridin-4-amine

Systemtic Name:3-phenyl-N-(2-piperazin-1-ylethyl)-2-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]furo[2,3-b]pyridin-4-amine
Openeye Name:2-[4-(4-isopropylpiperazin-1-yl)phenyl]-3-phenyl-N-(2-piperazin-1-ylethyl)furo[2,3-b]pyridin-4-amine
CAS Name:3-phenyl-N-[2-(1-piperazinyl)ethyl]-2-[4-(4-propan-2-yl-1-piperazinyl)phenyl]-4-furo[2,3-b]pyridinamine
IUPAC Name:3-phenyl-N-(2-piperazin-1-ylethyl)-2-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]furo[2,3-b]pyridin-4-amine
Traditional Name:[2-[4-(4-isopropylpiperazino)phenyl]-3-phenyl-furo[2,3-b]pyridin-4-yl]-(2-piperazinoethyl)amine
Formula: C32H40N6O
MolecularWeight: 524.6996
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=CC=C(C=C2)C3=C(C4=C(C=CN=C4O3)NCCN5CCNCC5)C6=CC=CC=C6


Isomeric SMILES

CC(C)N1CCN(CC1)C2=CC=C(C=C2)C3=C(C4=C(C=CN=C4O3)NCCN5CCNCC5)C6=CC=CC=C6


InChI

InChI=1S/C32H40N6O/c1-24(2)37-20-22-38(23-21-37)27-10-8-26(9-11-27)31-29(25-6-4-3-5-7-25)30-28(12-13-35-32(30)39-31)34-16-19-36-17-14-33-15-18-36/h3-13,24,33H,14-23H2,1-2H3,(H,34,35)


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