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

Systemtic Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-4-phenyl-benzamide Openeye Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-4-phenyl-benzamide CAS Name: N-[4-[4-(1-oxohexyl)-1-piperazinyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-4-phenylbenzamide Traditional Name: N-[4-(4-caproylpiperazino)phenyl]-4-phenyl-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-2-3-5-10-28(33)32-21-19-31(20-22-32)27-17-15-26(16-18-27)30-29(34)25-13-11-24(12-14-25)23-8-6-4-7-9-23/h4,6-9,11-18H,2-3,5,10,19-22H2,1H3,(H,30,34)