4-(4-fluorophenyl)-N-[8-methyl-3-[(4-phenylpiperidin-1-yl)methyl]quinolin-7-yl]benzamide

Systemtic Name: 4-(4-fluorophenyl)-N-[8-methyl-3-[(4-phenylpiperidin-1-yl)methyl]quinolin-7-yl]benzamide Openeye Name: 4-(4-fluorophenyl)-N-[8-methyl-3-[(4-phenyl-1-piperidyl)methyl]-7-quinolyl]benzamide CAS Name: 4-(4-fluorophenyl)-N-[8-methyl-3-[(4-phenyl-1-piperidinyl)methyl]-7-quinolinyl]benzamide IUPAC Name: 4-(4-fluorophenyl)-N-[8-methyl-3-[(4-phenylpiperidin-1-yl)methyl]quinolin-7-yl]benzamide Traditional Name: 4-(4-fluorophenyl)-N-[8-methyl-3-[(4-phenylpiperidino)methyl]-7-quinolyl]benzamide Formula: C35H32FN3O MolecularWeight: 529.646483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCC(CC3)C4=CC=CC=C4)NC(=O)C5=CC=C(C=C5)C6=CC=C(C=C6)F

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCC(CC3)C4=CC=CC=C4)NC(=O)C5=CC=C(C=C5)C6=CC=C(C=C6)F

InChI

InChI=1S/C35H32FN3O/c1-24-33(38-35(40)30-9-7-27(8-10-30)28-11-14-32(36)15-12-28)16-13-31-21-25(22-37-34(24)31)23-39-19-17-29(18-20-39)26-5-3-2-4-6-26/h2-16,21-22,29H,17-20,23H2,1H3,(H,38,40)