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

Systemtic Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]benzamide CAS Name: N-[4-[4-(1-oxohexyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]benzamide Traditional Name: N-[4-(4-caproylpiperazino)phenyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-2-3-5-10-22(27)26-17-15-25(16-18-26)21-13-11-20(12-14-21)24-23(28)19-8-6-4-7-9-19/h4,6-9,11-14H,2-3,5,10,15-18H2,1H3,(H,24,28)