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

Systemtic Name: 4-[2-[(4-butoxyphenyl)-methyl-amino]ethyl]-1-[2-(4-methoxyphenyl)ethyl]piperidin-4-ol Openeye Name: 4-[2-(4-butoxy-N-methyl-anilino)ethyl]-1-[2-(4-methoxyphenyl)ethyl]piperidin-4-ol CAS Name: 4-[2-(4-butoxy-N-methylanilino)ethyl]-1-[2-(4-methoxyphenyl)ethyl]-4-piperidinol IUPAC Name: 4-[2-(4-butoxy-N-methylanilino)ethyl]-1-[2-(4-methoxyphenyl)ethyl]piperidin-4-ol Traditional Name: 4-[2-(4-butoxy-N-methyl-anilino)ethyl]-1-[2-(4-methoxyphenyl)ethyl]piperidin-4-ol Formula: C27H40N2O3 MolecularWeight: 440.6181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CCC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CCC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C27H40N2O3/c1-4-5-22-32-26-12-8-24(9-13-26)28(2)19-15-27(30)16-20-29(21-17-27)18-14-23-6-10-25(31-3)11-7-23/h6-13,30H,4-5,14-22H2,1-3H3