N-[11-(1-methylpiperidin-4-ylidene)-6H-benzo[c][1]benzoxepin-2-yl]ethanamide

Systemtic Name: N-[11-(1-methylpiperidin-4-ylidene)-6H-benzo[c][1]benzoxepin-2-yl]ethanamide Openeye Name: N-[11-(1-methyl-4-piperidylidene)-6H-benzo[c][1]benzoxepin-2-yl]acetamide CAS Name: N-[11-(1-methyl-4-piperidinylidene)-6H-benzo[c][1]benzoxepin-2-yl]acetamide IUPAC Name: N-[11-(1-methylpiperidin-4-ylidene)-6H-benzo[c][1]benzoxepin-2-yl]acetamide Traditional Name: N-[11-(1-methyl-4-piperidylidene)-6H-benzo[c][1]benzoxepin-2-yl]acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=C4CCN(CC4)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=C4CCN(CC4)C

InChI

InChI=1S/C22H24N2O2/c1-15(25)23-18-7-8-21-20(13-18)22(16-9-11-24(2)12-10-16)19-6-4-3-5-17(19)14-26-21/h3-8,13H,9-12,14H2,1-2H3,(H,23,25)