N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-iodanyl-3-methyl-benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-iodanyl-3-methyl-benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-iodo-3-methyl-benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-iodo-3-methylbenzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-iodo-3-methylbenzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-iodo-3-methyl-benzamide Formula: C20H27IN2O2 MolecularWeight: 454.34505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1I)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1I)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C20H27IN2O2/c1-14-6-5-9-17(18(14)21)19(24)22-16-10-12-23(13-11-16)20(25)15-7-3-2-4-8-15/h5-6,9,15-16H,2-4,7-8,10-13H2,1H3,(H,22,24)