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

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-3,4-dimethyl-benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-15-8-9-18(14-16(15)2)21(26)22-19-6-4-5-7-20(19)24-12-10-23(11-13-24)17(3)25/h4-9,14H,10-13H2,1-3H3,(H,22,26)