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

Systemtic Name: 1-(3-chlorophenyl)-2-[1-[4-(piperidin-2-ylmethoxy)phenyl]propan-2-ylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[[1-methyl-2-[4-(2-piperidylmethoxy)phenyl]ethyl]amino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[1-[4-(2-piperidinylmethoxy)phenyl]propan-2-ylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[1-[4-(piperidin-2-ylmethoxy)phenyl]propan-2-ylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[[1-methyl-2-[4-(2-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)OCC2CCCCN2)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC2CCCCN2)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C23H31ClN2O2/c1-17(26-15-23(27)19-5-4-6-20(24)14-19)13-18-8-10-22(11-9-18)28-16-21-7-2-3-12-25-21/h4-6,8-11,14,17,21,23,25-27H,2-3,7,12-13,15-16H2,1H3