(4-chlorophenyl)-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone CAS Name: (4-chlorophenyl)-[2-(5-phenyl-1,3-benzoxazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: (4-chlorophenyl)-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidino]methanone Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)Cl)C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)Cl)C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19ClN2O2/c25-19-11-8-17(9-12-19)24(28)27-14-4-7-21(27)23-26-20-15-18(10-13-22(20)29-23)16-5-2-1-3-6-16/h1-3,5-6,8-13,15,21H,4,7,14H2