N-[4-(1,3-benzoxazol-2-yl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]cyclopentanecarboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c22-18(13-5-1-2-6-13)20-15-11-9-14(10-12-15)19-21-16-7-3-4-8-17(16)23-19/h3-4,7-13H,1-2,5-6H2,(H,20,22)