N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]ethanamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]ethanamide Openeye Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: N-[2-[4-(4-chlorobenzoyl)piperazino]phenyl]acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-14(24)21-17-4-2-3-5-18(17)22-10-12-23(13-11-22)19(25)15-6-8-16(20)9-7-15/h2-9H,10-13H2,1H3,(H,21,24)