3-chloranyl-5-methoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)-4-propoxybenzamide Traditional Name: 3-chloro-N-(2-keto-2-pyrrolidino-ethyl)-5-methoxy-4-propoxy-benzamide Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(=O)N2CCCC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(=O)N2CCCC2)OC

InChI

InChI=1S/C17H23ClN2O4/c1-3-8-24-16-13(18)9-12(10-14(16)23-2)17(22)19-11-15(21)20-6-4-5-7-20/h9-10H,3-8,11H2,1-2H3,(H,19,22)