N-(2-azanyl-4-methyl-pentanoyl)piperidine-1-carboxamide

Systemtic Name: N-(2-azanyl-4-methyl-pentanoyl)piperidine-1-carboxamide Openeye Name: N-(2-amino-4-methyl-pentanoyl)piperidine-1-carboxamide CAS Name: N-(2-amino-4-methyl-1-oxopentyl)-1-piperidinecarboxamide IUPAC Name: N-(2-amino-4-methylpentanoyl)piperidine-1-carboxamide Traditional Name: N-(2-amino-4-methyl-pentanoyl)piperidine-1-carboxamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(=O)N1CCCCC1)N

Isomeric SMILES

CC(C)CC(C(=O)NC(=O)N1CCCCC1)N

InChI

InChI=1S/C12H23N3O2/c1-9(2)8-10(13)11(16)14-12(17)15-6-4-3-5-7-15/h9-10H,3-8,13H2,1-2H3,(H,14,16,17)