ethyl 2-[[11-(1-methylpiperidin-4-ylidene)-6H-benzo[c][1]benzoxepin-2-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[11-(1-methylpiperidin-4-ylidene)-6H-benzo[c][1]benzoxepin-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[11-(1-methyl-4-piperidylidene)-6H-benzo[c][1]benzoxepine-2-carbonyl]amino]acetate CAS Name: 2-[[[11-(1-methyl-4-piperidinylidene)-6H-benzo[c][1]benzoxepin-2-yl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[11-(1-methylpiperidin-4-ylidene)-6H-benzo[c][1]benzoxepine-2-carbonyl]amino]acetate Traditional Name: 2-[[11-(1-methyl-4-piperidylidene)-6H-benzo[c][1]benzoxepin-2-carbonyl]amino]acetic acid ethyl ester Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4/c1-3-30-23(28)15-26-25(29)18-8-9-22-21(14-18)24(17-10-12-27(2)13-11-17)20-7-5-4-6-19(20)16-31-22/h4-9,14H,3,10-13,15-16H2,1-2H3,(H,26,29)