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N-[3-chloranyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]butanamide

N-[3-chloranyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]butanamide

Systemtic Name:N-[3-chloranyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]butanamide
Openeye Name:N-[3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]butanamide
CAS Name:N-[3-chloro-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]butanamide
IUPAC Name:N-[3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]butanamide
Traditional Name:N-[3-chloro-2-(4-p-toluoylpiperazino)phenyl]butyramide
Formula: C22H26ClN3O2
MolecularWeight: 399.91374
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=CC=C1)Cl)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CCCC(=O)NC1=C(C(=CC=C1)Cl)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C22H26ClN3O2/c1-3-5-20(27)24-19-7-4-6-18(23)21(19)25-12-14-26(15-13-25)22(28)17-10-8-16(2)9-11-17/h4,6-11H,3,5,12-15H2,1-2H3,(H,24,27)


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