N-(3-bicyclo[2.2.1]heptanyl)-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-norbornan-2-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-1-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-norbornyl)-1-p-anisyl-pyrrolidine-3-carboxamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3CC4CCC3C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3CC4CCC3C4

InChI

InChI=1S/C20H26N2O3/c1-25-17-6-3-13(4-7-17)11-22-12-16(10-19(22)23)20(24)21-18-9-14-2-5-15(18)8-14/h3-4,6-7,14-16,18H,2,5,8-12H2,1H3,(H,21,24)