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

Systemtic Name: N-[[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)benzyl]-1-phenyl-cyclopentanecarboxamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)CNC(=O)C4(CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)CNC(=O)C4(CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O2/c1-19-9-14-24-23(17-19)29-25(31-24)21-12-10-20(11-13-21)18-28-26(30)27(15-5-6-16-27)22-7-3-2-4-8-22/h2-4,7-14,17H,5-6,15-16,18H2,1H3,(H,28,30)