N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-3-cyclopentyl-propanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-3-cyclopentyl-propanamide Openeye Name: N-[1-(1,3-benzoxazole-2-carbonyl)-3-phenyl-propyl]-3-cyclopentyl-propanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]-3-cyclopentylpropanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]-3-cyclopentylpropanamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)-3-phenyl-propyl]-3-cyclopentyl-propionamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC(CCC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC(CCC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C25H28N2O3/c28-23(17-15-19-10-4-5-11-19)26-21(16-14-18-8-2-1-3-9-18)24(29)25-27-20-12-6-7-13-22(20)30-25/h1-3,6-9,12-13,19,21H,4-5,10-11,14-17H2,(H,26,28)