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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenyl-3-pyrrolidinyl)methyl]propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Traditional Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3CCN(C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-2-30-21-10-8-19(9-11-21)24-26-23(31-27-24)13-12-22(29)25-16-18-14-15-28(17-18)20-6-4-3-5-7-20/h3-11,18H,2,12-17H2,1H3,(H,25,29)