N-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[6-(4-cyclopentyl-1-piperazinyl)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[6-(4-cyclopentylpiperazino)-3-pyridyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-30-21-9-7-18(15-22(21)31-2)16-24(29)26-19-8-10-23(25-17-19)28-13-11-27(12-14-28)20-5-3-4-6-20/h7-10,15,17,20H,3-6,11-14,16H2,1-2H3,(H,26,29)