(2R)-N-[(1S)-1-cyclohexylethyl]-2-(1H-imidazol-5-yl)cyclopropane-1-carboxamide hydrochloride

Systemtic Name: (2R)-N-[(1S)-1-cyclohexylethyl]-2-(1H-imidazol-5-yl)cyclopropane-1-carboxamide hydrochloride Openeye Name: (2R)-N-[(1S)-1-cyclohexylethyl]-2-(1H-imidazol-5-yl)cyclopropanecarboxamide hydrochloride CAS Name: (2R)-N-[(1S)-1-cyclohexylethyl]-2-(1H-imidazol-5-yl)-1-cyclopropanecarboxamide hydrochloride IUPAC Name: (2R)-N-[(1S)-1-cyclohexylethyl]-2-(1H-imidazol-5-yl)cyclopropane-1-carboxamide hydrochloride Traditional Name: (2R)-N-[(1S)-1-cyclohexylethyl]-2-(1H-imidazol-5-yl)cyclopropanecarboxamide hydrochloride Formula: C15H24ClN3O MolecularWeight: 297.82356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)C2CC2C3=CN=CN3.Cl

Isomeric SMILES

C[C@@H](C1CCCCC1)NC(=O)C2C[C@H]2C3=CN=CN3.Cl

InChI

InChI=1S/C15H23N3O.ClH/c1-10(11-5-3-2-4-6-11)18-15(19)13-7-12(13)14-8-16-9-17-14;/h8-13H,2-7H2,1H3,(H,16,17)(H,18,19);1H/t10-,12+,13?;/m0./s1