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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-3-(4-methoxyquinolin-2-yl)carbonyl-2-pyrrolidin-3-yl-piperidine-2-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-3-(4-methoxyquinoline-2-carbonyl)-2-pyrrolidin-3-yl-piperidine-2-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-3-[(4-methoxy-2-quinolinyl)-oxomethyl]-2-(3-pyrrolidinyl)-2-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-3-(4-methoxyquinoline-2-carbonyl)-2-pyrrolidin-3-ylpiperidine-2-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-3-(4-methoxyquinoline-2-carbonyl)-2-pyrrolidin-3-yl-pipecolinamide Formula: C28H29N5O4 MolecularWeight: 499.56096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)C3CCCN(C3(C4CCNC4)C(=O)N)C5=NC6=CC=CC=C6O5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)C3CCCN(C3(C4CCNC4)C(=O)N)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C28H29N5O4/c1-36-24-15-22(31-20-9-3-2-7-18(20)24)25(34)19-8-6-14-33(27-32-21-10-4-5-11-23(21)37-27)28(19,26(29)35)17-12-13-30-16-17/h2-5,7,9-11,15,17,19,30H,6,8,12-14,16H2,1H3,(H2,29,35)