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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CN2CCN(CC2)C3=CC=CC=C3Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC(CN2CCN(CC2)C3=CC=CC=C3Cl)O

InChI

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