N-[1-(phenylmethyl)piperidin-4-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H30N2O3/c29-26(27-20-12-14-28(15-13-20)17-19-6-2-1-3-7-19)18-30-21-10-11-25-23(16-21)22-8-4-5-9-24(22)31-25/h1-3,6-7,10-11,16,20H,4-5,8-9,12-15,17-18H2,(H,27,29)