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

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-3-[(3,4-dimethoxyphenyl)methoxy]-2-propanol IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol Traditional Name: 1-[4-(4-chlorophenyl)piperazino]-3-veratryloxy-propan-2-ol Formula: C22H29ClN2O4 MolecularWeight: 420.92966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O4/c1-27-21-8-3-17(13-22(21)28-2)15-29-16-20(26)14-24-9-11-25(12-10-24)19-6-4-18(23)5-7-19/h3-8,13,20,26H,9-12,14-16H2,1-2H3