N-[4-(4-cyclopentylpiperazin-1-yl)pyridin-2-yl]-2-methoxy-ethanamide

Systemtic Name: N-[4-(4-cyclopentylpiperazin-1-yl)pyridin-2-yl]-2-methoxy-ethanamide Openeye Name: N-[4-(4-cyclopentylpiperazin-1-yl)-2-pyridyl]-2-methoxy-acetamide CAS Name: N-[4-(4-cyclopentyl-1-piperazinyl)-2-pyridinyl]-2-methoxyacetamide IUPAC Name: N-[4-(4-cyclopentylpiperazin-1-yl)pyridin-2-yl]-2-methoxyacetamide Traditional Name: N-[4-(4-cyclopentylpiperazino)-2-pyridyl]-2-methoxy-acetamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC=CC(=C1)N2CCN(CC2)C3CCCC3

Isomeric SMILES

COCC(=O)NC1=NC=CC(=C1)N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C17H26N4O2/c1-23-13-17(22)19-16-12-15(6-7-18-16)21-10-8-20(9-11-21)14-4-2-3-5-14/h6-7,12,14H,2-5,8-11,13H2,1H3,(H,18,19,22)