N-[1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[(6-methoxy-3-pyridyl)amino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[(6-methoxypyridin-3-yl)amino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[(6-methoxy-3-pyridyl)amino]-1-methyl-ethyl]cyclopentanecarboxamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)OC)NC(=O)C2CCCC2

Isomeric SMILES

CC(C(=O)NC1=CN=C(C=C1)OC)NC(=O)C2CCCC2

InChI

InChI=1S/C15H21N3O3/c1-10(17-15(20)11-5-3-4-6-11)14(19)18-12-7-8-13(21-2)16-9-12/h7-11H,3-6H2,1-2H3,(H,17,20)(H,18,19)