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

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c27-20(13-14-21-25-22(26-28-21)18-9-3-1-4-10-18)24-17-23(15-7-8-16-23)19-11-5-2-6-12-19/h1-6,9-12H,7-8,13-17H2,(H,24,27)