N-[1-(3-fluorophenyl)-3-[(1R,5S)-3-[2-methyl-5-(2-methylpropanoyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-3-yl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]ethanamide

Systemtic Name: N-[1-(3-fluorophenyl)-3-[(1R,5S)-3-[2-methyl-5-(2-methylpropanoyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-3-yl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]ethanamide Openeye Name: N-[1-(3-fluorophenyl)-3-[(1R,5S)-3-[2-methyl-5-(2-methylpropanoyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-3-yl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]acetamide CAS Name: N-[1-(3-fluorophenyl)-3-[(1R,5S)-3-[2-methyl-5-(2-methyl-1-oxopropyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-3-yl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]acetamide IUPAC Name: N-[1-(3-fluorophenyl)-3-[(1R,5S)-3-[2-methyl-5-(2-methylpropanoyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-3-yl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]acetamide Traditional Name: N-[1-(3-fluorophenyl)-3-[(1R,5S)-3-(5-isobutyryl-2-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-3-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]acetamide Formula: C29H40FN5O2 MolecularWeight: 509.658603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CC4CCC(C3)N4CCC(C5=CC(=CC=C5)F)NC(=O)C)CN(CC2)C(=O)C(C)C

Isomeric SMILES

CC1=NC2=C(N1C3C[C@H]4CC[C@@H](C3)N4CCC(C5=CC(=CC=C5)F)NC(=O)C)CN(CC2)C(=O)C(C)C

InChI

InChI=1S/C29H40FN5O2/c1-18(2)29(37)33-12-10-27-28(17-33)35(19(3)31-27)25-15-23-8-9-24(16-25)34(23)13-11-26(32-20(4)36)21-6-5-7-22(30)14-21/h5-7,14,18,23-26H,8-13,15-17H2,1-4H3,(H,32,36)/t23-,24+,25?,26?