N-(4,5-dihydro-1H-imidazol-2-yl)-2-[(2R)-2,5-dimethyl-2,5-dihydropyrrol-1-yl]ethanamide

Systemtic Name: N-(4,5-dihydro-1H-imidazol-2-yl)-2-[(2R)-2,5-dimethyl-2,5-dihydropyrrol-1-yl]ethanamide Openeye Name: N-(4,5-dihydro-1H-imidazol-2-yl)-2-[(2R)-2,5-dimethyl-2,5-dihydropyrrol-1-yl]acetamide CAS Name: N-(4,5-dihydro-1H-imidazol-2-yl)-2-[(2R)-2,5-dimethyl-2,5-dihydropyrrol-1-yl]acetamide IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-2-[(2R)-2,5-dimethyl-2,5-dihydropyrrol-1-yl]acetamide Traditional Name: 2-[(2R)-2,5-dimethyl-3-pyrrolin-1-yl]-N-(2-imidazolin-2-yl)acetamide Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(N1CC(=O)NC2=NCCN2)C

Isomeric SMILES

C[C@@H]1C=CC(N1CC(=O)NC2=NCCN2)C

InChI

InChI=1S/C11H18N4O/c1-8-3-4-9(2)15(8)7-10(16)14-11-12-5-6-13-11/h3-4,8-9H,5-7H2,1-2H3,(H2,12,13,14,16)/t8-,9?/m1/s1