N-[3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H22ClN3O2/c1-14-6-7-17(21)13-19(14)23-8-10-24(11-9-23)20(26)16-4-3-5-18(12-16)22-15(2)25/h3-7,12-13H,8-11H2,1-2H3,(H,22,25)