4-(4-fluorophenyl)-5-methyl-2-[[3-oxidanylidene-4-(3-piperidin-1-ylpropyl)piperidin-1-yl]methyl]-N-quinolin-7-yl-benzamide

Systemtic Name: 4-(4-fluorophenyl)-5-methyl-2-[[3-oxidanylidene-4-(3-piperidin-1-ylpropyl)piperidin-1-yl]methyl]-N-quinolin-7-yl-benzamide Openeye Name: 4-(4-fluorophenyl)-5-methyl-2-[[3-oxo-4-[3-(1-piperidyl)propyl]-1-piperidyl]methyl]-N-(7-quinolyl)benzamide CAS Name: 4-(4-fluorophenyl)-5-methyl-2-[[3-oxo-4-[3-(1-piperidinyl)propyl]-1-piperidinyl]methyl]-N-(7-quinolinyl)benzamide IUPAC Name: 4-(4-fluorophenyl)-5-methyl-2-[[3-oxo-4-(3-piperidin-1-ylpropyl)piperidin-1-yl]methyl]-N-quinolin-7-ylbenzamide Traditional Name: 4-(4-fluorophenyl)-2-[[3-keto-4-(3-piperidinopropyl)piperidino]methyl]-5-methyl-N-(7-quinolyl)benzamide Formula: C37H41FN4O2 MolecularWeight: 592.745443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC=C(C=C2)F)CN3CCC(C(=O)C3)CCCN4CCCCC4)C(=O)NC5=CC6=C(C=CC=N6)C=C5

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC=C(C=C2)F)CN3CCC(C(=O)C3)CCCN4CCCCC4)C(=O)NC5=CC6=C(C=CC=N6)C=C5

InChI

InChI=1S/C37H41FN4O2/c1-26-21-34(37(44)40-32-14-11-28-7-5-16-39-35(28)23-32)30(22-33(26)27-9-12-31(38)13-10-27)24-42-20-15-29(36(43)25-42)8-6-19-41-17-3-2-4-18-41/h5,7,9-14,16,21-23,29H,2-4,6,8,15,17-20,24-25H2,1H3,(H,40,44)