N-[6-(4-cyclopentylcarbonylpiperazin-1-yl)pyridin-3-yl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[6-(4-cyclopentylcarbonylpiperazin-1-yl)pyridin-3-yl]-2,4-dimethoxy-benzamide Openeye Name: N-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]-3-pyridyl]-2,4-dimethoxy-benzamide CAS Name: N-[6-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-2,4-dimethoxybenzamide IUPAC Name: N-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]pyridin-3-yl]-2,4-dimethoxybenzamide Traditional Name: N-[6-[4-(cyclopentanecarbonyl)piperazino]-3-pyridyl]-2,4-dimethoxy-benzamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4CCCC4)OC

InChI

InChI=1S/C24H30N4O4/c1-31-19-8-9-20(21(15-19)32-2)23(29)26-18-7-10-22(25-16-18)27-11-13-28(14-12-27)24(30)17-5-3-4-6-17/h7-10,15-17H,3-6,11-14H2,1-2H3,(H,26,29)