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

Systemtic Name: N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]-4-ethyl-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-4-ethyl-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-4-ethylbenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-4-ethylbenzamide Traditional Name: N-[2-(4-acetylpiperazino)-3-chloro-phenyl]-4-ethyl-benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H24ClN3O2/c1-3-16-7-9-17(10-8-16)21(27)23-19-6-4-5-18(22)20(19)25-13-11-24(12-14-25)15(2)26/h4-10H,3,11-14H2,1-2H3,(H,23,27)