2-[[3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]cyclopenten-1-yl]carbonylamino]-3-methyl-benzamide

Systemtic Name: 2-[[3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]cyclopenten-1-yl]carbonylamino]-3-methyl-benzamide Openeye Name: 2-[[3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]cyclopentene-1-carbonyl]amino]-3-methyl-benzamide CAS Name: 2-[[[3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclopentenyl]-oxomethyl]amino]-3-methylbenzamide IUPAC Name: 2-[[3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]cyclopentene-1-carbonyl]amino]-3-methylbenzamide Traditional Name: 2-[[3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]cyclopentene-1-carbonyl]amino]-3-methyl-benzamide Formula: C25H26FN3O2 MolecularWeight: 419.491243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)C2=CC(CC2)N3CCC(=CC3)C4=CC=C(C=C4)F)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)C2=CC(CC2)N3CCC(=CC3)C4=CC=C(C=C4)F)C(=O)N

InChI

InChI=1S/C25H26FN3O2/c1-16-3-2-4-22(24(27)30)23(16)28-25(31)19-7-10-21(15-19)29-13-11-18(12-14-29)17-5-8-20(26)9-6-17/h2-6,8-9,11,15,21H,7,10,12-14H2,1H3,(H2,27,30)(H,28,31)