N-(1-imidazol-1-ylpropan-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CN=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(CN1C=CN=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H23N3O/c1-14(12-21-9-8-19-13-21)20-18(22)11-15-6-7-16-4-2-3-5-17(16)10-15/h6-10,13-14H,2-5,11-12H2,1H3,(H,20,22)