N-[3-[(2,6-dimethylpiperidin-1-yl)methyl]-8-methyl-quinolin-7-yl]-4-(4-fluorophenyl)benzamide

Systemtic Name: N-[3-[(2,6-dimethylpiperidin-1-yl)methyl]-8-methyl-quinolin-7-yl]-4-(4-fluorophenyl)benzamide Openeye Name: N-[3-[(2,6-dimethyl-1-piperidyl)methyl]-8-methyl-7-quinolyl]-4-(4-fluorophenyl)benzamide CAS Name: N-[3-[(2,6-dimethyl-1-piperidinyl)methyl]-8-methyl-7-quinolinyl]-4-(4-fluorophenyl)benzamide IUPAC Name: N-[3-[(2,6-dimethylpiperidin-1-yl)methyl]-8-methylquinolin-7-yl]-4-(4-fluorophenyl)benzamide Traditional Name: N-[3-[(2,6-dimethylpiperidino)methyl]-8-methyl-7-quinolyl]-4-(4-fluorophenyl)benzamide Formula: C31H32FN3O MolecularWeight: 481.603683

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC2=CN=C3C(=C(C=CC3=C2)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F)C)C

Isomeric SMILES

CC1CCCC(N1CC2=CN=C3C(=C(C=CC3=C2)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F)C)C

InChI

InChI=1S/C31H32FN3O/c1-20-5-4-6-21(2)35(20)19-23-17-27-13-16-29(22(3)30(27)33-18-23)34-31(36)26-9-7-24(8-10-26)25-11-14-28(32)15-12-25/h7-18,20-21H,4-6,19H2,1-3H3,(H,34,36)