N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-1-phenyl-cyclopentanecarboxamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4(CCCC4)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4(CCCC4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C26H23ClN2O3/c1-31-22-11-9-17(15-20(22)27)24-29-21-16-19(10-12-23(21)32-24)28-25(30)26(13-5-6-14-26)18-7-3-2-4-8-18/h2-4,7-12,15-16H,5-6,13-14H2,1H3,(H,28,30)