1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-oxo-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-5-oxo-N-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-p-anisyl-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H21N3O3/c1-25-17-7-5-14(6-8-17)12-22-13-15(10-18(22)23)19(24)21-11-16-4-2-3-9-20-16/h2-9,15H,10-13H2,1H3,(H,21,24)