2-cyclopentyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-N-[2-(2-methyl-1-imidazolyl)ethyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-phenyl-acetamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCNC(=O)C(C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC=CN1CCNC(=O)C(C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O/c1-15-20-11-13-22(15)14-12-21-19(23)18(17-9-5-6-10-17)16-7-3-2-4-8-16/h2-4,7-8,11,13,17-18H,5-6,9-10,12,14H2,1H3,(H,21,23)