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

Systemtic Name: N-ethyl-11-[1-[(E)-2-methylbut-2-enyl]piperidin-4-ylidene]-6H-benzo[c][1]benzoxepine-3-carboxamide Openeye Name: N-ethyl-11-[1-[(E)-2-methylbut-2-enyl]-4-piperidylidene]-6H-benzo[c][1]benzoxepine-3-carboxamide CAS Name: N-ethyl-11-[1-[(E)-2-methylbut-2-enyl]-4-piperidinylidene]-6H-benzo[c][1]benzoxepin-3-carboxamide IUPAC Name: N-ethyl-11-[1-[(E)-2-methylbut-2-enyl]piperidin-4-ylidene]-6H-benzo[c][1]benzoxepine-3-carboxamide Traditional Name: N-ethyl-11-[1-[(E)-2-methylbut-2-enyl]-4-piperidylidene]-6H-benzo[c][1]benzoxepin-3-carboxamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O2/c1-4-19(3)17-29-14-12-20(13-15-29)26-23-9-7-6-8-22(23)18-31-25-16-21(10-11-24(25)26)27(30)28-5-2/h4,6-11,16H,5,12-15,17-18H2,1-3H3,(H,28,30)/b19-4+