N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-methyl-3-oxidanyl-benzamide

Systemtic Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-methyl-3-oxidanyl-benzamide Openeye Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-3-hydroxy-N-methyl-benzamide CAS Name: N-[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]-3-hydroxy-N-methylbenzamide IUPAC Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-3-hydroxy-N-methylbenzamide Traditional Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-3-hydroxy-N-methyl-benzamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=CC=C1)O)C2(CCCCC2)C(=O)NC3CCCC3

Isomeric SMILES

CN(C(=O)C1=CC(=CC=C1)O)C2(CCCCC2)C(=O)NC3CCCC3

InChI

InChI=1S/C20H28N2O3/c1-22(18(24)15-8-7-11-17(23)14-15)20(12-5-2-6-13-20)19(25)21-16-9-3-4-10-16/h7-8,11,14,16,23H,2-6,9-10,12-13H2,1H3,(H,21,25)