11-(3-piperidin-1-ylpropyl)-6H-benzo[c][1]benzoxepine-11-carbonitrile

Systemtic Name: 11-(3-piperidin-1-ylpropyl)-6H-benzo[c][1]benzoxepine-11-carbonitrile Openeye Name: 11-[3-(1-piperidyl)propyl]-6H-benzo[c][1]benzoxepine-11-carbonitrile CAS Name: 11-[3-(1-piperidinyl)propyl]-6H-benzo[c][1]benzoxepin-11-carbonitrile IUPAC Name: 11-(3-piperidin-1-ylpropyl)-6H-benzo[c][1]benzoxepine-11-carbonitrile Traditional Name: 11-(3-piperidinopropyl)-6H-benzo[c][1]benzoxepin-11-carbonitrile Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC2(C3=CC=CC=C3COC4=CC=CC=C42)C#N

Isomeric SMILES

C1CCN(CC1)CCCC2(C3=CC=CC=C3COC4=CC=CC=C42)C#N

InChI

InChI=1S/C23H26N2O/c24-18-23(13-8-16-25-14-6-1-7-15-25)20-10-3-2-9-19(20)17-26-22-12-5-4-11-21(22)23/h2-5,9-12H,1,6-8,13-17H2