(2S)-2-(cyclopentylamino)-3-(1H-imidazol-5-yl)-N-methyl-propanamide

Systemtic Name: (2S)-2-(cyclopentylamino)-3-(1H-imidazol-5-yl)-N-methyl-propanamide Openeye Name: (2S)-2-(cyclopentylamino)-3-(1H-imidazol-5-yl)-N-methyl-propanamide CAS Name: (2S)-2-(cyclopentylamino)-3-(1H-imidazol-5-yl)-N-methylpropanamide IUPAC Name: (2S)-2-(cyclopentylamino)-3-(1H-imidazol-5-yl)-N-methylpropanamide Traditional Name: (2S)-2-(cyclopentylamino)-3-(1H-imidazol-5-yl)-N-methyl-propionamide Formula: C12H20N4O MolecularWeight: 236.3134

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CN=CN1)NC2CCCC2

Isomeric SMILES

CNC(=O)[C@H](CC1=CN=CN1)NC2CCCC2

InChI

InChI=1S/C12H20N4O/c1-13-12(17)11(6-10-7-14-8-15-10)16-9-4-2-3-5-9/h7-9,11,16H,2-6H2,1H3,(H,13,17)(H,14,15)/t11-/m0/s1