N-(3-chloranyl-4-methoxy-phenyl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-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)NC(=O)C2CC(=O)N(C2)C3CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3)Cl

InChI

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