3-(4-chloranylphenoxy)-1-(4-pentan-3-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(4-chloranylphenoxy)-1-(4-pentan-3-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-(4-chlorophenoxy)-1-[4-(1-ethylpropyl)piperazin-1-yl]propan-1-one CAS Name: 3-(4-chlorophenoxy)-1-(4-pentan-3-yl-1-piperazinyl)-1-propanone IUPAC Name: 3-(4-chlorophenoxy)-1-(4-pentan-3-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-(4-chlorophenoxy)-1-[4-(1-ethylpropyl)piperazino]propan-1-one Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCN(CC1)C(=O)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(CC)N1CCN(CC1)C(=O)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H27ClN2O2/c1-3-16(4-2)20-10-12-21(13-11-20)18(22)9-14-23-17-7-5-15(19)6-8-17/h5-8,16H,3-4,9-14H2,1-2H3