2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(3-imidazol-1-ylpropyl)propanamide

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(3-imidazol-1-ylpropyl)propanamide Openeye Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(3-imidazol-1-ylpropyl)propanamide CAS Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[3-(1-imidazolyl)propyl]propanamide IUPAC Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(3-imidazol-1-ylpropyl)propanamide Traditional Name: 2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(3-imidazol-1-ylpropyl)propionamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C20H27N3O3/c1-14(19(26)22-8-3-10-23-11-9-21-13-23)16-5-7-20(2)6-4-15(24)12-17(20)18(16)25/h4,6,9,11-14,16,18,25H,3,5,7-8,10H2,1-2H3,(H,22,26)