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

Systemtic Name: 3-fluoranyl-N-[8-methyl-3-(piperidin-1-ylmethyl)quinolin-7-yl]-4-phenyl-benzamide Openeye Name: 3-fluoro-N-[8-methyl-3-(1-piperidylmethyl)-7-quinolyl]-4-phenyl-benzamide CAS Name: 3-fluoro-N-[8-methyl-3-(1-piperidinylmethyl)-7-quinolinyl]-4-phenylbenzamide IUPAC Name: 3-fluoro-N-[8-methyl-3-(piperidin-1-ylmethyl)quinolin-7-yl]-4-phenylbenzamide Traditional Name: 3-fluoro-N-[8-methyl-3-(piperidinomethyl)-7-quinolyl]-4-phenyl-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=CC=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C29H28FN3O/c1-20-27(13-11-23-16-21(18-31-28(20)23)19-33-14-6-3-7-15-33)32-29(34)24-10-12-25(26(30)17-24)22-8-4-2-5-9-22/h2,4-5,8-13,16-18H,3,6-7,14-15,19H2,1H3,(H,32,34)