1-(1,3-benzoxazol-2-yl)-6-methoxy-3-(2-phenylquinolin-4-yl)carbonyl-2-pyrrolidin-3-yl-piperidine-2-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-6-methoxy-3-(2-phenylquinolin-4-yl)carbonyl-2-pyrrolidin-3-yl-piperidine-2-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-6-methoxy-3-(2-phenylquinoline-4-carbonyl)-2-pyrrolidin-3-yl-piperidine-2-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-6-methoxy-3-[oxo-(2-phenyl-4-quinolinyl)methyl]-2-(3-pyrrolidinyl)-2-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-6-methoxy-3-(2-phenylquinoline-4-carbonyl)-2-pyrrolidin-3-ylpiperidine-2-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-6-methoxy-3-(2-phenylquinoline-4-carbonyl)-2-pyrrolidin-3-yl-pipecolinamide Formula: C34H33N5O4 MolecularWeight: 575.65692

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(C(N1C2=NC3=CC=CC=C3O2)(C4CCNC4)C(=O)N)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

COC1CCC(C(N1C2=NC3=CC=CC=C3O2)(C4CCNC4)C(=O)N)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C34H33N5O4/c1-42-30-16-15-25(31(40)24-19-28(21-9-3-2-4-10-21)37-26-12-6-5-11-23(24)26)34(32(35)41,22-17-18-36-20-22)39(30)33-38-27-13-7-8-14-29(27)43-33/h2-14,19,22,25,30,36H,15-18,20H2,1H3,(H2,35,41)