4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-N-methyl-N-(naphthalen-2-ylmethyl)piperidin-3-amine

Systemtic Name: 4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-N-methyl-N-(naphthalen-2-ylmethyl)piperidin-3-amine Openeye Name: 4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-N-methyl-N-(2-naphthylmethyl)piperidin-3-amine CAS Name: 4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-N-methyl-N-(2-naphthalenylmethyl)-3-piperidinamine IUPAC Name: 4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-N-methyl-N-(naphthalen-2-ylmethyl)piperidin-3-amine Traditional Name: methyl-(2-naphthylmethyl)-[4-[4-(3-o-anisyloxypropoxy)phenyl]-3-piperidyl]amine Formula: C34H40N2O3 MolecularWeight: 524.693

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)C3CNCCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5OC

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)C3CNCCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5OC

InChI

InChI=1S/C34H40N2O3/c1-36(24-26-12-13-27-8-3-4-9-29(27)22-26)33-23-35-19-18-32(33)28-14-16-31(17-15-28)39-21-7-20-38-25-30-10-5-6-11-34(30)37-2/h3-6,8-17,22,32-33,35H,7,18-21,23-25H2,1-2H3