N-(5-chloranyl-2-methoxy-phenyl)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-[2-(cyclopropylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]-1-cyclopentanecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-[2-(cyclopropylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2(CCCC2)CC(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2(CCCC2)CC(=O)NC3CC3

InChI

InChI=1S/C18H23ClN2O3/c1-24-15-7-4-12(19)10-14(15)21-17(23)18(8-2-3-9-18)11-16(22)20-13-5-6-13/h4,7,10,13H,2-3,5-6,8-9,11H2,1H3,(H,20,22)(H,21,23)