1-(4-ethoxyphenyl)-5-oxidanylidene-N-[4-(pyridin-4-ylmethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-[4-(pyridin-4-ylmethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-[4-(4-pyridylmethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-[4-(pyridin-4-ylmethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-[4-(pyridin-4-ylmethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-p-phenetyl-N-[4-(4-pyridylmethyl)phenyl]pyrrolidine-3-carboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

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