3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)-N-(2-pyrrolidinophenyl)propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C23H26N4O3/c1-2-29-18-11-9-17(10-12-18)23-25-22(30-26-23)14-13-21(28)24-19-7-3-4-8-20(19)27-15-5-6-16-27/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,24,28)