N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]-2-methyl-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-2-methyl-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-methylbenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-2-methylbenzamide Traditional Name: N-[2-(4-acetylpiperazino)-3-chloro-phenyl]-2-methyl-benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C(=CC=C2)Cl)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C(=CC=C2)Cl)N3CCN(CC3)C(=O)C

InChI

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