4-(1,3-benzodioxol-5-yl)-2-[[[1-(phenylmethyl)piperidin-4-yl]amino]methyl]phenol

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-[[[1-(phenylmethyl)piperidin-4-yl]amino]methyl]phenol Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-[[(1-benzyl-4-piperidyl)amino]methyl]phenol CAS Name: 4-(1,3-benzodioxol-5-yl)-2-[[[1-(phenylmethyl)-4-piperidinyl]amino]methyl]phenol IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-[[(1-benzylpiperidin-4-yl)amino]methyl]phenol Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-[[(1-benzyl-4-piperidyl)amino]methyl]phenol Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=C(C=CC(=C2)C3=CC4=C(C=C3)OCO4)O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NCC2=C(C=CC(=C2)C3=CC4=C(C=C3)OCO4)O)CC5=CC=CC=C5

InChI

InChI=1S/C26H28N2O3/c29-24-8-6-20(21-7-9-25-26(15-21)31-18-30-25)14-22(24)16-27-23-10-12-28(13-11-23)17-19-4-2-1-3-5-19/h1-9,14-15,23,27,29H,10-13,16-18H2