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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-keto-4-tetralin-6-yl-butyramide Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H21N3O2/c25-19(16-10-9-14-5-1-2-6-15(14)13-16)11-12-20(26)24-21-22-17-7-3-4-8-18(17)23-21/h3-4,7-10,13H,1-2,5-6,11-12H2,(H2,22,23,24,26)