1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-N-(pyridin-4-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-N-(pyridin-4-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-5-oxo-N-(4-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-5-oxo-N-(pyridin-4-ylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-5-oxo-N-(pyridin-4-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-keto-N-(4-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C18H18ClN3O3/c1-25-16-3-2-14(19)9-15(16)22-11-13(8-17(22)23)18(24)21-10-12-4-6-20-7-5-12/h2-7,9,13H,8,10-11H2,1H3,(H,21,24)