1-(1,3-benzoxazol-2-yl)-3-(2-phenylquinolin-4-yl)carbonyl-2-pyrrolidin-3-yl-piperidine-2-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-3-(2-phenylquinolin-4-yl)carbonyl-2-pyrrolidin-3-yl-piperidine-2-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-3-(2-phenylquinoline-4-carbonyl)-2-pyrrolidin-3-yl-piperidine-2-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-3-[oxo-(2-phenyl-4-quinolinyl)methyl]-2-(3-pyrrolidinyl)-2-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-3-(2-phenylquinoline-4-carbonyl)-2-pyrrolidin-3-ylpiperidine-2-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-3-(2-phenylquinoline-4-carbonyl)-2-pyrrolidin-3-yl-pipecolinamide Formula: C33H31N5O3 MolecularWeight: 545.63094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(N(C1)C2=NC3=CC=CC=C3O2)(C4CCNC4)C(=O)N)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

C1CC(C(N(C1)C2=NC3=CC=CC=C3O2)(C4CCNC4)C(=O)N)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C33H31N5O3/c34-31(40)33(22-16-17-35-20-22)25(12-8-18-38(33)32-37-27-14-6-7-15-29(27)41-32)30(39)24-19-28(21-9-2-1-3-10-21)36-26-13-5-4-11-23(24)26/h1-7,9-11,13-15,19,22,25,35H,8,12,16-18,20H2,(H2,34,40)