N-[3-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: N-[3-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]propanamide Openeye Name: N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]propanamide CAS Name: N-[3-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]propanamide Traditional Name: N-[3-chloro-2-(4-propionylpiperazino)phenyl]propionamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)Cl)N2CCN(CC2)C(=O)CC

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)Cl)N2CCN(CC2)C(=O)CC

InChI

InChI=1S/C16H22ClN3O2/c1-3-14(21)18-13-7-5-6-12(17)16(13)20-10-8-19(9-11-20)15(22)4-2/h5-7H,3-4,8-11H2,1-2H3,(H,18,21)