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

Systemtic Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-2-methyl-benzamide Openeye Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-[4-(1-oxohexyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-2-methylbenzamide Traditional Name: N-[4-(4-caproylpiperazino)phenyl]-2-methyl-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-3-4-5-10-23(28)27-17-15-26(16-18-27)21-13-11-20(12-14-21)25-24(29)22-9-7-6-8-19(22)2/h6-9,11-14H,3-5,10,15-18H2,1-2H3,(H,25,29)