N-[1-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[(2-chloro-7-methoxy-3-quinolyl)methyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[(2-chloro-7-methoxyquinolin-3-yl)methyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[(2-chloro-7-methoxy-3-quinolyl)methyl]-4-piperidyl]-4-fluoro-benzamide Formula: C23H23ClFN3O2 MolecularWeight: 427.899023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN3CCC(CC3)NC(=O)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN3CCC(CC3)NC(=O)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C23H23ClFN3O2/c1-30-20-7-4-16-12-17(22(24)27-21(16)13-20)14-28-10-8-19(9-11-28)26-23(29)15-2-5-18(25)6-3-15/h2-7,12-13,19H,8-11,14H2,1H3,(H,26,29)