1-(1,3-benzoxazol-2-yl)-N-[1-(2-piperidin-1-ylquinolin-4-yl)carbonylpyrrolidin-3-yl]piperidine-2-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(2-piperidin-1-ylquinolin-4-yl)carbonylpyrrolidin-3-yl]piperidine-2-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[1-[2-(1-piperidyl)quinoline-4-carbonyl]pyrrolidin-3-yl]piperidine-2-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[1-[oxo-[2-(1-piperidinyl)-4-quinolinyl]methyl]-3-pyrrolidinyl]-2-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(2-piperidin-1-ylquinoline-4-carbonyl)pyrrolidin-3-yl]piperidine-2-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(2-piperidinoquinoline-4-carbonyl)pyrrolidin-3-yl]pipecolinamide Formula: C32H36N6O3 MolecularWeight: 552.66664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(C4)NC(=O)C5CCCCN5C6=NC7=CC=CC=C7O6

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(C4)NC(=O)C5CCCCN5C6=NC7=CC=CC=C7O6

InChI

InChI=1S/C32H36N6O3/c39-30(27-13-6-9-18-38(27)32-35-26-12-4-5-14-28(26)41-32)33-22-15-19-37(21-22)31(40)24-20-29(36-16-7-1-8-17-36)34-25-11-3-2-10-23(24)25/h2-5,10-12,14,20,22,27H,1,6-9,13,15-19,21H2,(H,33,39)