N-[(1-methylimidazol-2-yl)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)methyl]-N-[(1S)-tetralin-1-yl]acetamide CAS Name: N-[(1-methyl-2-imidazolyl)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[(1-methylimidazol-2-yl)methyl]-N-[(1S)-tetralin-1-yl]acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=NC=CN1C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)N(CC1=NC=CN1C)[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H21N3O/c1-13(21)20(12-17-18-10-11-19(17)2)16-9-5-7-14-6-3-4-8-15(14)16/h3-4,6,8,10-11,16H,5,7,9,12H2,1-2H3/t16-/m0/s1