N,N-diethyl-11-(1-prop-2-enylpiperidin-4-ylidene)-6H-benzo[c][1]benzoxepine-3-carboxamide

Systemtic Name: N,N-diethyl-11-(1-prop-2-enylpiperidin-4-ylidene)-6H-benzo[c][1]benzoxepine-3-carboxamide Openeye Name: 11-(1-allyl-4-piperidylidene)-N,N-diethyl-6H-benzo[c][1]benzoxepine-3-carboxamide CAS Name: N,N-diethyl-11-(1-prop-2-enyl-4-piperidinylidene)-6H-benzo[c][1]benzoxepin-3-carboxamide IUPAC Name: N,N-diethyl-11-(1-prop-2-enylpiperidin-4-ylidene)-6H-benzo[c][1]benzoxepine-3-carboxamide Traditional Name: 11-(1-allyl-4-piperidylidene)-N,N-diethyl-6H-benzo[c][1]benzoxepin-3-carboxamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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