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

Systemtic Name: N-[[11-(1-methylpiperidin-4-ylidene)-6H-benzo[c][1]benzoxepin-2-yl]methyl]ethanamide Openeye Name: N-[[11-(1-methyl-4-piperidylidene)-6H-benzo[c][1]benzoxepin-2-yl]methyl]acetamide CAS Name: N-[[11-(1-methyl-4-piperidinylidene)-6H-benzo[c][1]benzoxepin-2-yl]methyl]acetamide IUPAC Name: N-[[11-(1-methylpiperidin-4-ylidene)-6H-benzo[c][1]benzoxepin-2-yl]methyl]acetamide Traditional Name: N-[[11-(1-methyl-4-piperidylidene)-6H-benzo[c][1]benzoxepin-2-yl]methyl]acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=C4CCN(CC4)C

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=C4CCN(CC4)C

InChI

InChI=1S/C23H26N2O2/c1-16(26)24-14-17-7-8-22-21(13-17)23(18-9-11-25(2)12-10-18)20-6-4-3-5-19(20)15-27-22/h3-8,13H,9-12,14-15H2,1-2H3,(H,24,26)