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

Systemtic Name: 4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxy-N-(2-piperidin-1-ylethyl)aniline Openeye Name: 4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]oxy]-N-[2-(1-piperidyl)ethyl]aniline CAS Name: 4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthalenyl]oxy]-N-[2-(1-piperidinyl)ethyl]aniline IUPAC Name: 4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxy-N-(2-piperidin-1-ylethyl)aniline Traditional Name: [4-[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=C(C=C4)NCCN5CCCCC5

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O3/c1-34-26-11-6-23(7-12-26)29-16-8-24-22-28(35-2)15-17-30(24)31(29)36-27-13-9-25(10-14-27)32-18-21-33-19-4-3-5-20-33/h6-17,22,32H,3-5,18-21H2,1-2H3