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

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-phenyl-propanamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-phenyl-propanamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-phenylpropanamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-phenylpropanamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-phenyl-propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NO1)C2(CCCC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O2/c1-13-18-16(20-22-13)17(11-5-6-12-17)19-15(21)10-9-14-7-3-2-4-8-14/h2-4,7-8H,5-6,9-12H2,1H3,(H,19,21)