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

Systemtic Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-methyl-benzamide Openeye Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-methyl-benzamide CAS Name: N-[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]-N-methylbenzamide IUPAC Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-methylbenzamide Traditional Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-methyl-benzamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c1-22(18(23)16-10-4-2-5-11-16)20(14-8-3-9-15-20)19(24)21-17-12-6-7-13-17/h2,4-5,10-11,17H,3,6-9,12-15H2,1H3,(H,21,24)