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

Systemtic Name: 4-(4-fluorophenyl)-N-[8-methyl-3-(piperidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-(4-fluorophenyl)-N-[8-methyl-3-(1-piperidylmethyl)-7-quinolyl]benzamide CAS Name: 4-(4-fluorophenyl)-N-[8-methyl-3-(1-piperidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-(4-fluorophenyl)-N-[8-methyl-3-(piperidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-(4-fluorophenyl)-N-[8-methyl-3-(piperidinomethyl)-7-quinolyl]benzamide Formula: C29H28FN3O MolecularWeight: 453.550523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCCC3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCCC3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H28FN3O/c1-20-27(14-11-25-17-21(18-31-28(20)25)19-33-15-3-2-4-16-33)32-29(34)24-7-5-22(6-8-24)23-9-12-26(30)13-10-23/h5-14,17-18H,2-4,15-16,19H2,1H3,(H,32,34)