N-(1-imidazol-1-ylpropan-2-yl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(1-imidazol-1-ylpropan-2-yl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(2-imidazol-1-yl-1-methyl-ethyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[1-(1-imidazolyl)propan-2-yl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(1-imidazol-1-ylpropan-2-yl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(2-imidazol-1-yl-1-methyl-ethyl)-4-keto-4-tetralin-6-yl-butyramide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-15(13-23-11-10-21-14-23)22-20(25)9-8-19(24)18-7-6-16-4-2-3-5-17(16)12-18/h6-7,10-12,14-15H,2-5,8-9,13H2,1H3,(H,22,25)