N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-3-methoxy-benzamide Openeye Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[4-[4-(1-oxohexyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-3-methoxybenzamide Traditional Name: N-[4-(4-caproylpiperazino)phenyl]-3-methoxy-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-3-4-5-9-23(28)27-16-14-26(15-17-27)21-12-10-20(11-13-21)25-24(29)19-7-6-8-22(18-19)30-2/h6-8,10-13,18H,3-5,9,14-17H2,1-2H3,(H,25,29)