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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(4-butoxyphenyl)-methyl-amino]ethyl]piperidin-4-ol Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-butoxy-N-methyl-anilino)ethyl]piperidin-4-ol CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-butoxy-N-methylanilino)ethyl]-4-piperidinol IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-butoxy-N-methylanilino)ethyl]piperidin-4-ol Traditional Name: 2-[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)CCC2CC(CCN2CC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N(C)CCC2CC(CCN2CC3=CC4=C(C=C3)OCO4)O

InChI

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