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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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