N-ethyl-11-[1-(2-methylprop-2-enyl)piperidin-4-ylidene]-6H-benzo[c][1]benzoxepine-3-carboxamide

Systemtic Name: N-ethyl-11-[1-(2-methylprop-2-enyl)piperidin-4-ylidene]-6H-benzo[c][1]benzoxepine-3-carboxamide Openeye Name: N-ethyl-11-[1-(2-methylallyl)-4-piperidylidene]-6H-benzo[c][1]benzoxepine-3-carboxamide CAS Name: N-ethyl-11-[1-(2-methylprop-2-enyl)-4-piperidinylidene]-6H-benzo[c][1]benzoxepin-3-carboxamide IUPAC Name: N-ethyl-11-[1-(2-methylprop-2-enyl)piperidin-4-ylidene]-6H-benzo[c][1]benzoxepine-3-carboxamide Traditional Name: N-ethyl-11-[1-(2-methylallyl)-4-piperidylidene]-6H-benzo[c][1]benzoxepin-3-carboxamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C1)C(=C3CCN(CC3)CC(=C)C)C4=CC=CC=C4CO2

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C1)C(=C3CCN(CC3)CC(=C)C)C4=CC=CC=C4CO2

InChI

InChI=1S/C26H30N2O2/c1-4-27-26(29)20-9-10-23-24(15-20)30-17-21-7-5-6-8-22(21)25(23)19-11-13-28(14-12-19)16-18(2)3/h5-10,15H,2,4,11-14,16-17H2,1,3H3,(H,27,29)