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

Systemtic Name: 1-(4-ethylphenyl)-5-oxidanylidene-N-[3-(pyridin-2-ylmethoxy)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-5-oxo-N-[3-(2-pyridylmethoxy)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-5-oxo-N-[3-(2-pyridinylmethoxy)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-5-oxo-N-[3-(pyridin-2-ylmethoxy)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[3-(2-pyridylmethoxy)phenyl]pyrrolidine-3-carboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C25H25N3O3/c1-2-18-9-11-22(12-10-18)28-16-19(14-24(28)29)25(30)27-20-7-5-8-23(15-20)31-17-21-6-3-4-13-26-21/h3-13,15,19H,2,14,16-17H2,1H3,(H,27,30)