1-[(4-chlorophenyl)methoxy]-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-[(4-chlorophenyl)methoxy]-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[(4-chlorophenyl)methoxy]-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-[(4-chlorophenyl)methoxy]-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-chlorobenzyl)oxy-3-[4-(4-methoxyphenyl)piperazino]propan-2-ol Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(COCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H27ClN2O3/c1-26-21-8-6-19(7-9-21)24-12-10-23(11-13-24)14-20(25)16-27-15-17-2-4-18(22)5-3-17/h2-9,20,25H,10-16H2,1H3