4-[4-[2-(methoxymethoxy)ethyl]phenyl]-1-(phenylmethyl)piperidin-4-ol

Systemtic Name: 4-[4-[2-(methoxymethoxy)ethyl]phenyl]-1-(phenylmethyl)piperidin-4-ol Openeye Name: 1-benzyl-4-[4-[2-(methoxymethoxy)ethyl]phenyl]piperidin-4-ol CAS Name: 4-[4-[2-(methoxymethoxy)ethyl]phenyl]-1-(phenylmethyl)-4-piperidinol IUPAC Name: 1-benzyl-4-[4-[2-(methoxymethoxy)ethyl]phenyl]piperidin-4-ol Traditional Name: 1-benzyl-4-[4-[2-(methoxymethoxy)ethyl]phenyl]piperidin-4-ol Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

COCOCCC1=CC=C(C=C1)C2(CCN(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

COCOCCC1=CC=C(C=C1)C2(CCN(CC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C22H29NO3/c1-25-18-26-16-11-19-7-9-21(10-8-19)22(24)12-14-23(15-13-22)17-20-5-3-2-4-6-20/h2-10,24H,11-18H2,1H3