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

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-1-phenyl-cyclopentanecarboxamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4(CCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4(CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O3/c1-30-22-14-13-18(24-27-20-11-5-6-12-23(20)31-24)17-21(22)28-25(29)26(15-7-8-16-26)19-9-3-2-4-10-19/h2-6,9-14,17H,7-8,15-16H2,1H3,(H,28,29)