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

Systemtic Name: 2-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]-N-(3-oxidanylidene-3-phenyl-propyl)ethanamide Openeye Name: 2-[4-[3-(2-naphthylmethoxy)-4-piperidyl]phenyl]-N-(3-oxo-3-phenyl-propyl)acetamide CAS Name: 2-[4-[3-(2-naphthalenylmethoxy)-4-piperidinyl]phenyl]-N-(3-oxo-3-phenylpropyl)acetamide IUPAC Name: 2-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]-N-(3-oxo-3-phenylpropyl)acetamide Traditional Name: N-(3-keto-3-phenyl-propyl)-2-[4-[3-(2-naphthylmethoxy)-4-piperidyl]phenyl]acetamide Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34N2O3/c36-31(28-7-2-1-3-8-28)17-19-35-33(37)21-24-10-14-27(15-11-24)30-16-18-34-22-32(30)38-23-25-12-13-26-6-4-5-9-29(26)20-25/h1-15,20,30,32,34H,16-19,21-23H2,(H,35,37)