N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-2,6-dimethoxy-benzamide CAS Name: 2,6-dimethoxy-N-[4-[4-(1-oxohexyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(4-caproylpiperazino)phenyl]-2,6-dimethoxy-benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C25H33N3O4/c1-4-5-6-10-23(29)28-17-15-27(16-18-28)20-13-11-19(12-14-20)26-25(30)24-21(31-2)8-7-9-22(24)32-3/h7-9,11-14H,4-6,10,15-18H2,1-3H3,(H,26,30)