2-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxy-N-(2-piperidin-1-ylethyl)aniline

Systemtic Name: 2-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxy-N-(2-piperidin-1-ylethyl)aniline Openeye Name: 2-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]oxy]-N-[2-(1-piperidyl)ethyl]aniline CAS Name: 2-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthalenyl]oxy]-N-[2-(1-piperidinyl)ethyl]aniline IUPAC Name: 2-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxy-N-(2-piperidin-1-ylethyl)aniline Traditional Name: [2-[6-methoxy-2-(4-methoxyphenyl)-1-naphthoxy]phenyl]-(2-piperidinoethyl)amine Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O3/c1-34-25-13-10-23(11-14-25)27-16-12-24-22-26(35-2)15-17-28(24)31(27)36-30-9-5-4-8-29(30)32-18-21-33-19-6-3-7-20-33/h4-5,8-17,22,32H,3,6-7,18-21H2,1-2H3