4-[2-(3-methoxyphenyl)naphthalen-1-yl]oxy-N-(2-piperidin-1-ylethyl)aniline

Systemtic Name: 4-[2-(3-methoxyphenyl)naphthalen-1-yl]oxy-N-(2-piperidin-1-ylethyl)aniline Openeye Name: 4-[[2-(3-methoxyphenyl)-1-naphthyl]oxy]-N-[2-(1-piperidyl)ethyl]aniline CAS Name: 4-[[2-(3-methoxyphenyl)-1-naphthalenyl]oxy]-N-[2-(1-piperidinyl)ethyl]aniline IUPAC Name: 4-[2-(3-methoxyphenyl)naphthalen-1-yl]oxy-N-(2-piperidin-1-ylethyl)aniline Traditional Name: [4-[2-(3-methoxyphenyl)-1-naphthoxy]phenyl]-(2-piperidinoethyl)amine Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3C=C2)OC4=CC=C(C=C4)NCCN5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3C=C2)OC4=CC=C(C=C4)NCCN5CCCCC5

InChI

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