3-azanyl-N-(2-imidazol-1-ylcyclopentyl)propanamide

Systemtic Name: 3-azanyl-N-(2-imidazol-1-ylcyclopentyl)propanamide Openeye Name: 3-amino-N-(2-imidazol-1-ylcyclopentyl)propanamide CAS Name: 3-amino-N-[2-(1-imidazolyl)cyclopentyl]propanamide IUPAC Name: 3-amino-N-(2-imidazol-1-ylcyclopentyl)propanamide Traditional Name: 3-amino-N-(2-imidazol-1-ylcyclopentyl)propionamide Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C=CN=C2)NC(=O)CCN

Isomeric SMILES

C1CC(C(C1)N2C=CN=C2)NC(=O)CCN

InChI

InChI=1S/C11H18N4O/c12-5-4-11(16)14-9-2-1-3-10(9)15-7-6-13-8-15/h6-10H,1-5,12H2,(H,14,16)