2-naphthalen-2-yl-1-[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]ethanone

Systemtic Name: 2-naphthalen-2-yl-1-[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]ethanone Openeye Name: 1-[4-[4-(3-benzyloxypropoxy)phenyl]-3-piperidyl]-2-(2-naphthyl)ethanone CAS Name: 2-(2-naphthalenyl)-1-[4-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinyl]ethanone IUPAC Name: 2-naphthalen-2-yl-1-[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]ethanone Traditional Name: 1-[4-[4-(3-benzoxypropoxy)phenyl]-3-piperidyl]-2-(2-naphthyl)ethanone Formula: C33H35NO3 MolecularWeight: 493.6359

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)C(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)C(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H35NO3/c35-33(22-26-11-12-27-9-4-5-10-29(27)21-26)32-23-34-18-17-31(32)28-13-15-30(16-14-28)37-20-6-19-36-24-25-7-2-1-3-8-25/h1-5,7-16,21,31-32,34H,6,17-20,22-24H2