N-[3-(1,3-benzoxazol-2-ylcarbonyl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(1,3-benzoxazol-2-ylcarbonyl)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(1,3-benzoxazole-2-carbonyl)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[1,3-benzoxazol-2-yl(oxo)methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-(1,3-benzoxazole-2-carbonyl)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-(1,3-benzoxazole-2-carbonyl)phenyl]cyclopentanecarboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H18N2O3/c23-18(20-22-16-10-3-4-11-17(16)25-20)14-8-5-9-15(12-14)21-19(24)13-6-1-2-7-13/h3-5,8-13H,1-2,6-7H2,(H,21,24)