1-(1,3-benzodioxol-5-ylmethyl)-4-[2-[(4-butoxyphenyl)-methyl-amino]ethyl]piperidin-4-ol

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[2-[(4-butoxyphenyl)-methyl-amino]ethyl]piperidin-4-ol Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[2-(4-butoxy-N-methyl-anilino)ethyl]piperidin-4-ol CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[2-(4-butoxy-N-methylanilino)ethyl]-4-piperidinol IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[2-(4-butoxy-N-methylanilino)ethyl]piperidin-4-ol Traditional Name: 4-[2-(4-butoxy-N-methyl-anilino)ethyl]-1-piperonyl-piperidin-4-ol Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C26H36N2O4/c1-3-4-17-30-23-8-6-22(7-9-23)27(2)14-11-26(29)12-15-28(16-13-26)19-21-5-10-24-25(18-21)32-20-31-24/h5-10,18,29H,3-4,11-17,19-20H2,1-2H3