2-[2-(4-methoxyphenyl)naphthalen-1-yl]oxy-N-(2-piperidin-1-ylethyl)aniline

Systemtic Name: 2-[2-(4-methoxyphenyl)naphthalen-1-yl]oxy-N-(2-piperidin-1-ylethyl)aniline Openeye Name: 2-[[2-(4-methoxyphenyl)-1-naphthyl]oxy]-N-[2-(1-piperidyl)ethyl]aniline CAS Name: 2-[[2-(4-methoxyphenyl)-1-naphthalenyl]oxy]-N-[2-(1-piperidinyl)ethyl]aniline IUPAC Name: 2-[2-(4-methoxyphenyl)naphthalen-1-yl]oxy-N-(2-piperidin-1-ylethyl)aniline Traditional Name: [2-[2-(4-methoxyphenyl)-1-naphthoxy]phenyl]-(2-piperidinoethyl)amine Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)OC4=CC=CC=C4NCCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)OC4=CC=CC=C4NCCN5CCCCC5

InChI

InChI=1S/C30H32N2O2/c1-33-25-16-13-24(14-17-25)27-18-15-23-9-3-4-10-26(23)30(27)34-29-12-6-5-11-28(29)31-19-22-32-20-7-2-8-21-32/h3-6,9-18,31H,2,7-8,19-22H2,1H3