5-methoxy-2-[2-(4-methoxyphenyl)ethyl]-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]aniline

Systemtic Name: 5-methoxy-2-[2-(4-methoxyphenyl)ethyl]-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]aniline Openeye Name: 5-methoxy-2-[2-(4-methoxyphenyl)ethyl]-N-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]aniline CAS Name: 5-methoxy-2-[2-(4-methoxyphenyl)ethyl]-N-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]aniline IUPAC Name: 5-methoxy-2-[2-(4-methoxyphenyl)ethyl]-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]aniline Traditional Name: [5-methoxy-2-[2-(4-methoxyphenyl)ethyl]phenyl]-[4-(2-piperidinoethoxy)benzyl]amine Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=C(C=C(C=C2)OC)NCC3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=C(C=C(C=C2)OC)NCC3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C30H38N2O3/c1-33-27-13-7-24(8-14-27)6-11-26-12-17-29(34-2)22-30(26)31-23-25-9-15-28(16-10-25)35-21-20-32-18-4-3-5-19-32/h7-10,12-17,22,31H,3-6,11,18-21,23H2,1-2H3