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

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-3-methyl-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-methyl-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-3-methylbenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-methylbenzamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-3-methyl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-15-6-5-7-17(14-15)20(25)21-18-8-3-4-9-19(18)23-12-10-22(11-13-23)16(2)24/h3-9,14H,10-13H2,1-2H3,(H,21,25)