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

Systemtic Name: N-cyclopentyl-2-[5-methoxy-4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)pyridin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[5-methoxy-4-oxo-2-(pyrrolidin-1-ylmethyl)-1-pyridyl]acetamide CAS Name: N-cyclopentyl-2-[5-methoxy-4-oxo-2-(1-pyrrolidinylmethyl)-1-pyridinyl]acetamide IUPAC Name: N-cyclopentyl-2-[5-methoxy-4-oxo-2-(pyrrolidin-1-ylmethyl)pyridin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-keto-5-methoxy-2-(pyrrolidinomethyl)-1-pyridyl]acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCCC2)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCCC2)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H27N3O3/c1-24-17-12-21(13-18(23)19-14-6-2-3-7-14)15(10-16(17)22)11-20-8-4-5-9-20/h10,12,14H,2-9,11,13H2,1H3,(H,19,23)