2-cycloheptyl-N-[1-[(6-fluoranylquinolin-2-yl)methyl]piperidin-4-yl]-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)hexanamide

Systemtic Name: 2-cycloheptyl-N-[1-[(6-fluoranylquinolin-2-yl)methyl]piperidin-4-yl]-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)hexanamide Openeye Name: 2-cycloheptyl-N-[1-[(6-fluoro-2-quinolyl)methyl]-4-piperidyl]-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)hexanamide CAS Name: 2-cycloheptyl-N-[1-[(6-fluoro-2-quinolinyl)methyl]-4-piperidinyl]-6-(3-phenyl-1-pyrrolo[2,3-b]pyridinyl)hexanamide IUPAC Name: 2-cycloheptyl-N-[1-[(6-fluoroquinolin-2-yl)methyl]piperidin-4-yl]-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)hexanamide Traditional Name: 2-cycloheptyl-N-[1-[(6-fluoro-2-quinolyl)methyl]-4-piperidyl]-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)hexanamide Formula: C41H48FN5O MolecularWeight: 645.851123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(CCCCN2C=C(C3=C2N=CC=C3)C4=CC=CC=C4)C(=O)NC5CCN(CC5)CC6=NC7=C(C=C6)C=C(C=C7)F

Isomeric SMILES

C1CCCC(CC1)C(CCCCN2C=C(C3=C2N=CC=C3)C4=CC=CC=C4)C(=O)NC5CCN(CC5)CC6=NC7=C(C=C6)C=C(C=C7)F

InChI

InChI=1S/C41H48FN5O/c42-33-18-20-39-32(27-33)17-19-35(44-39)28-46-25-21-34(22-26-46)45-41(48)36(30-11-4-1-2-5-12-30)15-8-9-24-47-29-38(31-13-6-3-7-14-31)37-16-10-23-43-40(37)47/h3,6-7,10,13-14,16-20,23,27,29-30,34,36H,1-2,4-5,8-9,11-12,15,21-22,24-26,28H2,(H,45,48)