N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-[(2-fluorophenyl)carbonylamino]-4-methyl-benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-[(2-fluorophenyl)carbonylamino]-4-methyl-benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-[[(2-fluorophenyl)-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-[(2-fluorobenzoyl)amino]-4-methylbenzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide Formula: C27H32FN3O3 MolecularWeight: 465.559683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C27H32FN3O3/c1-18-11-12-20(17-24(18)30-26(33)22-9-5-6-10-23(22)28)25(32)29-21-13-15-31(16-14-21)27(34)19-7-3-2-4-8-19/h5-6,9-12,17,19,21H,2-4,7-8,13-16H2,1H3,(H,29,32)(H,30,33)