8-[(2-phenylpiperidin-1-yl)methyl]-5,6-dihydrobenzo[b][1]benzoxepine-3-carboxamide

Systemtic Name: 8-[(2-phenylpiperidin-1-yl)methyl]-5,6-dihydrobenzo[b][1]benzoxepine-3-carboxamide Openeye Name: 8-[(2-phenyl-1-piperidyl)methyl]-5,6-dihydrobenzo[b][1]benzoxepine-3-carboxamide CAS Name: 8-[(2-phenyl-1-piperidinyl)methyl]-5,6-dihydrobenzo[b][1]benzoxepin-3-carboxamide IUPAC Name: 8-[(2-phenylpiperidin-1-yl)methyl]-5,6-dihydrobenzo[b][1]benzoxepine-3-carboxamide Traditional Name: 8-[(2-phenylpiperidino)methyl]-5,6-dihydrobenzo[b][1]benzoxepin-3-carboxamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CC=CC=C2)CC3=CC4=C(C=C3)OC5=C(CC4)C=C(C=C5)C(=O)N

Isomeric SMILES

C1CCN(C(C1)C2=CC=CC=C2)CC3=CC4=C(C=C3)OC5=C(CC4)C=C(C=C5)C(=O)N

InChI

InChI=1S/C27H28N2O2/c28-27(30)23-12-14-26-22(17-23)11-10-21-16-19(9-13-25(21)31-26)18-29-15-5-4-8-24(29)20-6-2-1-3-7-20/h1-3,6-7,9,12-14,16-17,24H,4-5,8,10-11,15,18H2,(H2,28,30)