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

Systemtic Name: N-[3-chloranyl-4-(4-propanoylpiperazin-1-yl)phenyl]butanamide Openeye Name: N-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]butanamide CAS Name: N-[3-chloro-4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]butanamide IUPAC Name: N-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]butanamide Traditional Name: N-[3-chloro-4-(4-propionylpiperazino)phenyl]butyramide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O2/c1-3-5-16(22)19-13-6-7-15(14(18)12-13)20-8-10-21(11-9-20)17(23)4-2/h6-7,12H,3-5,8-11H2,1-2H3,(H,19,22)