1-(11-piperidin-4-ylidene-5H-[1]benzoxepino[4,3-b]pyridin-9-yl)ethanone

Systemtic Name: 1-(11-piperidin-4-ylidene-5H-[1]benzoxepino[4,3-b]pyridin-9-yl)ethanone Openeye Name: 1-[11-(4-piperidylidene)-5H-[1]benzoxepino[4,3-b]pyridin-9-yl]ethanone CAS Name: 1-[11-(4-piperidinylidene)-5H-[1]benzoxepino[4,3-b]pyridin-9-yl]ethanone IUPAC Name: 1-(11-piperidin-4-ylidene-5H-[1]benzoxepino[4,3-b]pyridin-9-yl)ethanone Traditional Name: 1-[11-(4-piperidylidene)-5H-[1]benzoxepino[4,3-b]pyridin-9-yl]ethanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC3=C(C2=C4CCNCC4)N=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC3=C(C2=C4CCNCC4)N=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-13(23)15-4-5-18-17(11-15)19(14-6-9-21-10-7-14)20-16(12-24-18)3-2-8-22-20/h2-5,8,11,21H,6-7,9-10,12H2,1H3