N-methyl-3-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenoxy]-N-(phenylmethyl)propan-1-amine

Systemtic Name: N-methyl-3-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenoxy]-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-N-methyl-3-[4-[3-(2-naphthylmethoxy)-4-piperidyl]phenoxy]propan-1-amine CAS Name: N-methyl-3-[4-[3-(2-naphthalenylmethoxy)-4-piperidinyl]phenoxy]-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-N-methyl-3-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenoxy]propan-1-amine Traditional Name: benzyl-methyl-[3-[4-[3-(2-naphthylmethoxy)-4-piperidyl]phenoxy]propyl]amine Formula: C33H38N2O2 MolecularWeight: 494.66702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)C2CCNCC2OCC3=CC4=CC=CC=C4C=C3)CC5=CC=CC=C5

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)C2CCNCC2OCC3=CC4=CC=CC=C4C=C3)CC5=CC=CC=C5

InChI

InChI=1S/C33H38N2O2/c1-35(24-26-8-3-2-4-9-26)20-7-21-36-31-16-14-29(15-17-31)32-18-19-34-23-33(32)37-25-27-12-13-28-10-5-6-11-30(28)22-27/h2-6,8-17,22,32-34H,7,18-21,23-25H2,1H3