1-(5-chloranyl-2-methoxy-phenyl)-N-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-N-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3CCCC3

InChI

InChI=1S/C17H21ClN2O3/c1-23-15-7-6-12(18)9-14(15)20-10-11(8-16(20)21)17(22)19-13-4-2-3-5-13/h6-7,9,11,13H,2-5,8,10H2,1H3,(H,19,22)