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

Systemtic Name: N-[4-[[2-(4-ethanoylpiperazin-1-yl)phenyl]-methyl-carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[2-(4-acetylpiperazin-1-yl)phenyl]-methyl-carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[2-(4-acetyl-1-piperazinyl)-N-methylanilino]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[2-(4-acetylpiperazin-1-yl)phenyl]-methylcarbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[2-(4-acetylpiperazino)phenyl]-methyl-carbamoyl]phenyl]-2-methyl-benzamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3N4CCN(CC4)C(=O)C

InChI

InChI=1S/C28H30N4O3/c1-20-8-4-5-9-24(20)27(34)29-23-14-12-22(13-15-23)28(35)30(3)25-10-6-7-11-26(25)32-18-16-31(17-19-32)21(2)33/h4-15H,16-19H2,1-3H3,(H,29,34)