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

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-methyl-benzamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-methylbenzamide Traditional Name: N-[4-(4-butyrylpiperazino)phenyl]-2-methyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C22H27N3O2/c1-3-6-21(26)25-15-13-24(14-16-25)19-11-9-18(10-12-19)23-22(27)20-8-5-4-7-17(20)2/h4-5,7-12H,3,6,13-16H2,1-2H3,(H,23,27)