N-(6-methoxypyridin-3-yl)-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-[2-(isopropylamino)-2-oxo-ethyl]-N-(6-methoxy-3-pyridyl)cyclopentanecarboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]-1-cyclopentanecarboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-[2-(isopropylamino)-2-keto-ethyl]-N-(6-methoxy-3-pyridyl)cyclopentanecarboxamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1(CCCC1)C(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)CC1(CCCC1)C(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C17H25N3O3/c1-12(2)19-14(21)10-17(8-4-5-9-17)16(22)20-13-6-7-15(23-3)18-11-13/h6-7,11-12H,4-5,8-10H2,1-3H3,(H,19,21)(H,20,22)