2-(2-methylimidazol-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2-methylimidazol-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-(2-methylimidazol-1-yl)-N-(1-tetralin-6-ylethyl)acetamide CAS Name: 2-(2-methyl-1-imidazolyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-(2-methylimidazol-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-(2-methylimidazol-1-yl)-N-(1-tetralin-6-ylethyl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)NC(C)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=NC=CN1CC(=O)NC(C)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H23N3O/c1-13(20-18(22)12-21-10-9-19-14(21)2)16-8-7-15-5-3-4-6-17(15)11-16/h7-11,13H,3-6,12H2,1-2H3,(H,20,22)