(2R)-N-[3-(1,3-benzoxazol-2-yl)-4-chloranyl-phenyl]-2-cyclopentyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[3-(1,3-benzoxazol-2-yl)-4-chloranyl-phenyl]-2-cyclopentyl-2-phenyl-ethanamide Openeye Name: (2R)-N-[3-(1,3-benzoxazol-2-yl)-4-chloro-phenyl]-2-cyclopentyl-2-phenyl-acetamide CAS Name: (2R)-N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-2-cyclopentyl-2-phenylacetamide IUPAC Name: (2R)-N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-2-cyclopentyl-2-phenylacetamide Traditional Name: (2R)-N-[3-(1,3-benzoxazol-2-yl)-4-chloro-phenyl]-2-cyclopentyl-2-phenyl-acetamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(C1)[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C26H23ClN2O2/c27-21-15-14-19(16-20(21)26-29-22-12-6-7-13-23(22)31-26)28-25(30)24(18-10-4-5-11-18)17-8-2-1-3-9-17/h1-3,6-9,12-16,18,24H,4-5,10-11H2,(H,28,30)/t24-/m0/s1