(3R)-5-oxidanylidene-1-(4-propoxyphenyl)-N-pyridin-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-5-oxidanylidene-1-(4-propoxyphenyl)-N-pyridin-2-yl-pyrrolidine-3-carboxamide Openeye Name: (3R)-5-oxo-1-(4-propoxyphenyl)-N-(2-pyridyl)pyrrolidine-3-carboxamide CAS Name: (3R)-5-oxo-1-(4-propoxyphenyl)-N-(2-pyridinyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-5-oxo-1-(4-propoxyphenyl)-N-pyridin-2-ylpyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(4-propoxyphenyl)-N-(2-pyridyl)pyrrolidine-3-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H21N3O3/c1-2-11-25-16-8-6-15(7-9-16)22-13-14(12-18(22)23)19(24)21-17-5-3-4-10-20-17/h3-10,14H,2,11-13H2,1H3,(H,20,21,24)/t14-/m1/s1