1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: 1-(4-allyl-2-methoxy-phenoxy)-3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propan-2-ol CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-3-(2-methoxy-4-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(4-allyl-2-methoxy-phenoxy)-3-[4-(4-chlorobenzyl)piperazino]propan-2-ol Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CN2CCN(CC2)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(CN2CCN(CC2)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C24H31ClN2O3/c1-3-4-19-7-10-23(24(15-19)29-2)30-18-22(28)17-27-13-11-26(12-14-27)16-20-5-8-21(25)9-6-20/h3,5-10,15,22,28H,1,4,11-14,16-18H2,2H3