1-(3-chlorophenyl)-2-[1-[4-(piperidin-3-ylmethoxy)phenyl]propan-2-ylamino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[1-[4-(piperidin-3-ylmethoxy)phenyl]propan-2-ylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[[1-methyl-2-[4-(3-piperidylmethoxy)phenyl]ethyl]amino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[1-[4-(3-piperidinylmethoxy)phenyl]propan-2-ylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[1-[4-(piperidin-3-ylmethoxy)phenyl]propan-2-ylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[[1-methyl-2-[4-(3-piperidylmethoxy)phenyl]ethyl]amino]ethanol Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC2CCCNC2)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC2CCCNC2)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C23H31ClN2O2/c1-17(26-15-23(27)20-5-2-6-21(24)13-20)12-18-7-9-22(10-8-18)28-16-19-4-3-11-25-14-19/h2,5-10,13,17,19,23,25-27H,3-4,11-12,14-16H2,1H3