1-(4-chloranylphenoxy)-3-(4-pentylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-(4-pentylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-(4-pentylpiperazin-1-yl)propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-(4-pentyl-1-piperazinyl)-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-(4-pentylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(4-amylpiperazino)-3-(4-chlorophenoxy)propan-2-ol Formula: C18H29ClN2O2 MolecularWeight: 340.88806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)CC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCCCCN1CCN(CC1)CC(COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H29ClN2O2/c1-2-3-4-9-20-10-12-21(13-11-20)14-17(22)15-23-18-7-5-16(19)6-8-18/h5-8,17,22H,2-4,9-15H2,1H3