N-[(3-methoxyphenyl)methyl]-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]aniline

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]aniline Openeye Name: N-[(3-methoxyphenyl)methyl]-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]aniline CAS Name: N-[(3-methoxyphenyl)methyl]-4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]aniline IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]aniline Traditional Name: m-anisyl-[4-[2-[4-(4-methoxyphenyl)piperazino]ethyl]phenyl]amine Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCC3=CC=C(C=C3)NCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCC3=CC=C(C=C3)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H33N3O2/c1-31-26-12-10-25(11-13-26)30-18-16-29(17-19-30)15-14-22-6-8-24(9-7-22)28-21-23-4-3-5-27(20-23)32-2/h3-13,20,28H,14-19,21H2,1-2H3