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

Systemtic Name: naphthalen-2-yl-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: 2-naphthyl-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone CAS Name: 2-naphthalenyl-[2-(5-phenyl-1,3-benzoxazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: naphthalen-2-yl-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: 2-naphthyl-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidino]methanone Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3C=C2)C4=NC5=C(O4)C=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3C=C2)C4=NC5=C(O4)C=CC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H22N2O2/c31-28(23-13-12-20-9-4-5-10-21(20)17-23)30-16-6-11-25(30)27-29-24-18-22(14-15-26(24)32-27)19-7-2-1-3-8-19/h1-5,7-10,12-15,17-18,25H,6,11,16H2