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

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide Formula: C14H25N3O2 MolecularWeight: 267.3672

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NC1CC1)C2CCCCCC2

Isomeric SMILES

CN(CC(=O)NC(=O)NC1CC1)C2CCCCCC2

InChI

InChI=1S/C14H25N3O2/c1-17(12-6-4-2-3-5-7-12)10-13(18)16-14(19)15-11-8-9-11/h11-12H,2-10H2,1H3,(H2,15,16,18,19)