N-[4-(3,4-dimethoxyphenyl)butyl]-2-(4-pyridin-3-ylcarbonylpiperazin-2-yl)ethanamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)butyl]-2-(4-pyridin-3-ylcarbonylpiperazin-2-yl)ethanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)butyl]-2-[4-(pyridine-3-carbonyl)piperazin-2-yl]acetamide CAS Name: N-[4-(3,4-dimethoxyphenyl)butyl]-2-[4-[oxo(3-pyridinyl)methyl]-2-piperazinyl]acetamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)butyl]-2-[4-(pyridine-3-carbonyl)piperazin-2-yl]acetamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)butyl]-2-(4-nicotinoylpiperazin-2-yl)acetamide Formula: C24H32N4O4 MolecularWeight: 440.53528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCCNC(=O)CC2CN(CCN2)C(=O)C3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCCNC(=O)CC2CN(CCN2)C(=O)C3=CN=CC=C3)OC

InChI

InChI=1S/C24H32N4O4/c1-31-21-9-8-18(14-22(21)32-2)6-3-4-11-27-23(29)15-20-17-28(13-12-26-20)24(30)19-7-5-10-25-16-19/h5,7-10,14,16,20,26H,3-4,6,11-13,15,17H2,1-2H3,(H,27,29)