1-(4-ethylphenyl)-5-oxidanylidene-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-5-oxidanylidene-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-5-oxo-N-[[3-(2-pyridylmethoxy)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-5-oxo-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-5-oxo-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[3-(2-pyridylmethoxy)benzyl]pyrrolidine-3-carboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C26H27N3O3/c1-2-19-9-11-23(12-10-19)29-17-21(15-25(29)30)26(31)28-16-20-6-5-8-24(14-20)32-18-22-7-3-4-13-27-22/h3-14,21H,2,15-18H2,1H3,(H,28,31)