1-(4-methoxyphenoxy)-3-[[1-(phenylmethyl)piperidin-4-yl]amino]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[[1-(phenylmethyl)piperidin-4-yl]amino]propan-2-ol Openeye Name: 1-[(1-benzyl-4-piperidyl)amino]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[[1-(phenylmethyl)-4-piperidinyl]amino]-2-propanol IUPAC Name: 1-[(1-benzylpiperidin-4-yl)amino]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[(1-benzyl-4-piperidyl)amino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNC2CCN(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CNC2CCN(CC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C22H30N2O3/c1-26-21-7-9-22(10-8-21)27-17-20(25)15-23-19-11-13-24(14-12-19)16-18-5-3-2-4-6-18/h2-10,19-20,23,25H,11-17H2,1H3