furo[3,2-b]pyridin-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name: furo[3,2-b]pyridin-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-furo[3,2-b]pyridin-2-yl-methanone CAS Name: 2-furo[3,2-b]pyridinyl-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: furo[3,2-b]pyridin-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-furo[3,2-b]pyridin-2-yl-methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC4=C(O3)C=CC=N4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC4=C(O3)C=CC=N4

InChI

InChI=1S/C21H21N3O2/c25-21(20-16-18-19(26-20)9-4-10-22-18)24-14-12-23(13-15-24)11-5-8-17-6-2-1-3-7-17/h1-10,16H,11-15H2/b8-5+