N-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]pentanamide

Systemtic Name: N-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]pentanamide Openeye Name: N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]pentanamide CAS Name: N-[4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]pentanamide Traditional Name: N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]valeramide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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