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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide Traditional Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]propionamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2=NC(=NO2)CC3=CC=CC=C3

Isomeric SMILES

CCN1CCCC1CNC(=O)CCC2=NC(=NO2)CC3=CC=CC=C3

InChI

InChI=1S/C19H26N4O2/c1-2-23-12-6-9-16(23)14-20-18(24)10-11-19-21-17(22-25-19)13-15-7-4-3-5-8-15/h3-5,7-8,16H,2,6,9-14H2,1H3,(H,20,24)