5-[(3-chlorophenyl)methyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-[(3-chlorophenyl)methyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-[(3-chlorophenyl)methyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-[(3-chlorophenyl)methyl]-N-[(1-ethyl-2-pyrrolidinyl)methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-[(3-chlorophenyl)methyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(3-chlorobenzyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxamide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=NN=C(O2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=NN=C(O2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H21ClN4O2/c1-2-22-8-4-7-14(22)11-19-16(23)17-21-20-15(24-17)10-12-5-3-6-13(18)9-12/h3,5-6,9,14H,2,4,7-8,10-11H2,1H3,(H,19,23)