1-(4-ethylphenyl)-N-[(2-methoxypyridin-4-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-[(2-methoxypyridin-4-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-[(2-methoxy-4-pyridyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[(2-methoxy-4-pyridinyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-[(2-methoxypyridin-4-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[(2-methoxy-4-pyridyl)methyl]pyrrolidine-3-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=NC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=NC=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-3-14-4-6-17(7-5-14)23-13-16(11-19(23)24)20(25)22-12-15-8-9-21-18(10-15)26-2/h4-10,16H,3,11-13H2,1-2H3,(H,22,25)