4-[2-[(4-butoxyphenyl)-methyl-amino]ethyl]-1-[(4-methoxyphenyl)methyl]piperidin-4-ol

Systemtic Name: 4-[2-[(4-butoxyphenyl)-methyl-amino]ethyl]-1-[(4-methoxyphenyl)methyl]piperidin-4-ol Openeye Name: 4-[2-(4-butoxy-N-methyl-anilino)ethyl]-1-[(4-methoxyphenyl)methyl]piperidin-4-ol CAS Name: 4-[2-(4-butoxy-N-methylanilino)ethyl]-1-[(4-methoxyphenyl)methyl]-4-piperidinol IUPAC Name: 4-[2-(4-butoxy-N-methylanilino)ethyl]-1-[(4-methoxyphenyl)methyl]piperidin-4-ol Traditional Name: 4-[2-(4-butoxy-N-methyl-anilino)ethyl]-1-p-anisyl-piperidin-4-ol Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C26H38N2O3/c1-4-5-20-31-25-12-8-23(9-13-25)27(2)17-14-26(29)15-18-28(19-16-26)21-22-6-10-24(30-3)11-7-22/h6-13,29H,4-5,14-21H2,1-3H3