2-azanyl-N-(2-imidazol-1-ylcyclopentyl)-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-(2-imidazol-1-ylcyclopentyl)-3-methyl-butanamide Openeye Name: 2-amino-N-(2-imidazol-1-ylcyclopentyl)-3-methyl-butanamide CAS Name: 2-amino-N-[2-(1-imidazolyl)cyclopentyl]-3-methylbutanamide IUPAC Name: 2-amino-N-(2-imidazol-1-ylcyclopentyl)-3-methylbutanamide Traditional Name: 2-amino-N-(2-imidazol-1-ylcyclopentyl)-3-methyl-butyramide Formula: C13H22N4O MolecularWeight: 250.33998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1N2C=CN=C2)N

Isomeric SMILES

CC(C)C(C(=O)NC1CCCC1N2C=CN=C2)N

InChI

InChI=1S/C13H22N4O/c1-9(2)12(14)13(18)16-10-4-3-5-11(10)17-7-6-15-8-17/h6-12H,3-5,14H2,1-2H3,(H,16,18)