N-cyclopentyl-2-[5-methoxy-4-oxidanylidene-2-(piperidin-1-ylmethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[5-methoxy-4-oxidanylidene-2-(piperidin-1-ylmethyl)pyridin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[5-methoxy-4-oxo-2-(1-piperidylmethyl)-1-pyridyl]acetamide CAS Name: N-cyclopentyl-2-[5-methoxy-4-oxo-2-(1-piperidinylmethyl)-1-pyridinyl]acetamide IUPAC Name: N-cyclopentyl-2-[5-methoxy-4-oxo-2-(piperidin-1-ylmethyl)pyridin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-keto-5-methoxy-2-(piperidinomethyl)-1-pyridyl]acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCCCC2)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCCCC2)CC(=O)NC3CCCC3

InChI

InChI=1S/C19H29N3O3/c1-25-18-13-22(14-19(24)20-15-7-3-4-8-15)16(11-17(18)23)12-21-9-5-2-6-10-21/h11,13,15H,2-10,12,14H2,1H3,(H,20,24)