N-(phenylmethyl)-1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(phenylmethyl)-1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]piperidine-4-carboxamide CAS Name: 1-[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]isonipecotamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)N4CCC(CC4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)N4CCC(CC4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C27H30N2O4/c30-26(18-32-21-10-11-25-23(16-21)22-8-4-5-9-24(22)33-25)29-14-12-20(13-15-29)27(31)28-17-19-6-2-1-3-7-19/h1-3,6-7,10-11,16,20H,4-5,8-9,12-15,17-18H2,(H,28,31)