2-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]-N-phenacyl-ethanamide

Systemtic Name: 2-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]-N-phenacyl-ethanamide Openeye Name: 2-[4-[3-(2-naphthylmethoxy)-4-piperidyl]phenyl]-N-phenacyl-acetamide CAS Name: 2-[4-[3-(2-naphthalenylmethoxy)-4-piperidinyl]phenyl]-N-phenacylacetamide IUPAC Name: 2-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]-N-phenacylacetamide Traditional Name: 2-[4-[3-(2-naphthylmethoxy)-4-piperidyl]phenyl]-N-phenacyl-acetamide Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)CC(=O)NCC(=O)C3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)CC(=O)NCC(=O)C3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H32N2O3/c35-30(27-7-2-1-3-8-27)20-34-32(36)19-23-10-14-26(15-11-23)29-16-17-33-21-31(29)37-22-24-12-13-25-6-4-5-9-28(25)18-24/h1-15,18,29,31,33H,16-17,19-22H2,(H,34,36)