1-(4-methoxyphenyl)-5-oxidanylidene-N-(2-pyridin-2-ylethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-(2-pyridin-2-ylethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-[2-(2-pyridyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[2-(2-pyridinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-(2-pyridin-2-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-[2-(2-pyridyl)ethyl]pyrrolidine-3-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CC=CC=N3

InChI

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