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

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-(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=CC(=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

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

InChI

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