3-phenyl-N-(2-piperazin-1-ylethyl)-2-[4-(2-pyrrol-1-ylethoxy)phenyl]furo[2,3-b]pyridin-4-amine

Systemtic Name: 3-phenyl-N-(2-piperazin-1-ylethyl)-2-[4-(2-pyrrol-1-ylethoxy)phenyl]furo[2,3-b]pyridin-4-amine Openeye Name: 3-phenyl-N-(2-piperazin-1-ylethyl)-2-[4-(2-pyrrol-1-ylethoxy)phenyl]furo[2,3-b]pyridin-4-amine CAS Name: 3-phenyl-N-[2-(1-piperazinyl)ethyl]-2-[4-[2-(1-pyrrolyl)ethoxy]phenyl]-4-furo[2,3-b]pyridinamine IUPAC Name: 3-phenyl-N-(2-piperazin-1-ylethyl)-2-[4-(2-pyrrol-1-ylethoxy)phenyl]furo[2,3-b]pyridin-4-amine Traditional Name: [3-phenyl-2-[4-(2-pyrrol-1-ylethoxy)phenyl]furo[2,3-b]pyridin-4-yl]-(2-piperazinoethyl)amine Formula: C31H33N5O2 MolecularWeight: 507.62602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCNC2=C3C(=C(OC3=NC=C2)C4=CC=C(C=C4)OCCN5C=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1)CCNC2=C3C(=C(OC3=NC=C2)C4=CC=C(C=C4)OCCN5C=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H33N5O2/c1-2-6-24(7-3-1)28-29-27(33-16-21-36-19-14-32-15-20-36)12-13-34-31(29)38-30(28)25-8-10-26(11-9-25)37-23-22-35-17-4-5-18-35/h1-13,17-18,32H,14-16,19-23H2,(H,33,34)