11-(2-piperidin-1-ylethyl)-6H-benzo[c][1]benzoxepine-11-carbonitrile

Systemtic Name: 11-(2-piperidin-1-ylethyl)-6H-benzo[c][1]benzoxepine-11-carbonitrile Openeye Name: 11-[2-(1-piperidyl)ethyl]-6H-benzo[c][1]benzoxepine-11-carbonitrile CAS Name: 11-[2-(1-piperidinyl)ethyl]-6H-benzo[c][1]benzoxepin-11-carbonitrile IUPAC Name: 11-(2-piperidin-1-ylethyl)-6H-benzo[c][1]benzoxepine-11-carbonitrile Traditional Name: 11-(2-piperidinoethyl)-6H-benzo[c][1]benzoxepin-11-carbonitrile Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2(C3=CC=CC=C3COC4=CC=CC=C42)C#N

Isomeric SMILES

C1CCN(CC1)CCC2(C3=CC=CC=C3COC4=CC=CC=C42)C#N

InChI

InChI=1S/C22H24N2O/c23-17-22(12-15-24-13-6-1-7-14-24)19-9-3-2-8-18(19)16-25-21-11-5-4-10-20(21)22/h2-5,8-11H,1,6-7,12-16H2