2-[cycloheptyl(methyl)amino]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(cyclopentylcarbamoyl)acetamide Formula: C16H29N3O2 MolecularWeight: 295.42036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NC1CCCC1)C2CCCCCC2

Isomeric SMILES

CN(CC(=O)NC(=O)NC1CCCC1)C2CCCCCC2

InChI

InChI=1S/C16H29N3O2/c1-19(14-10-4-2-3-5-11-14)12-15(20)18-16(21)17-13-8-6-7-9-13/h13-14H,2-12H2,1H3,(H2,17,18,20,21)