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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C)Cl

InChI

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