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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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