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

Systemtic Name: 1-[2-(2-chlorophenyl)piperazin-1-yl]-3-(2-methoxy-4-prop-1-en-2-yl-phenoxy)propan-2-ol Openeye Name: 1-[2-(2-chlorophenyl)piperazin-1-yl]-3-(4-isopropenyl-2-methoxy-phenoxy)propan-2-ol CAS Name: 1-[2-(2-chlorophenyl)-1-piperazinyl]-3-[2-methoxy-4-(1-methylethenyl)phenoxy]-2-propanol IUPAC Name: 1-[2-(2-chlorophenyl)piperazin-1-yl]-3-(2-methoxy-4-prop-1-en-2-ylphenoxy)propan-2-ol Traditional Name: 1-[2-(2-chlorophenyl)piperazino]-3-(4-isopropenyl-2-methoxy-phenoxy)propan-2-ol Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=C(C=C1)OCC(CN2CCNCC2C3=CC=CC=C3Cl)O)OC

Isomeric SMILES

CC(=C)C1=CC(=C(C=C1)OCC(CN2CCNCC2C3=CC=CC=C3Cl)O)OC

InChI

InChI=1S/C23H29ClN2O3/c1-16(2)17-8-9-22(23(12-17)28-3)29-15-18(27)14-26-11-10-25-13-21(26)19-6-4-5-7-20(19)24/h4-9,12,18,21,25,27H,1,10-11,13-15H2,2-3H3