2-(4-chloranylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(4-methyl-1-piperazinyl)propyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(4-methylpiperazino)propyl]propionamide Formula: C17H26ClN3O2 MolecularWeight: 339.86024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCN(CC1)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NCCCN1CCN(CC1)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H26ClN3O2/c1-14(23-16-6-4-15(18)5-7-16)17(22)19-8-3-9-21-12-10-20(2)11-13-21/h4-7,14H,3,8-13H2,1-2H3,(H,19,22)