1-[1-(4-chlorophenyl)ethoxy]-3-(4-propylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[1-(4-chlorophenyl)ethoxy]-3-(4-propylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[1-(4-chlorophenyl)ethoxy]-3-(4-propylpiperazin-1-yl)propan-2-ol CAS Name: 1-[1-(4-chlorophenyl)ethoxy]-3-(4-propyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[1-(4-chlorophenyl)ethoxy]-3-(4-propylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[1-(4-chlorophenyl)ethoxy]-3-(4-propylpiperazino)propan-2-ol Formula: C18H29ClN2O2 MolecularWeight: 340.88806

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(COC(C)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCCN1CCN(CC1)CC(COC(C)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H29ClN2O2/c1-3-8-20-9-11-21(12-10-20)13-18(22)14-23-15(2)16-4-6-17(19)7-5-16/h4-7,15,18,22H,3,8-14H2,1-2H3