2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-(7-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-(7-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: N-(7-hydroxy-1-naphthyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-(7-hydroxy-1-naphthalenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(7-hydroxynaphthalen-1-yl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(7-hydroxy-1-naphthyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=CC=CC5=C4C=C(C=C5)O

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=CC=CC5=C4C=C(C=C5)O

InChI

InChI=1S/C24H24N4O3/c29-18-9-8-16-4-3-6-20(19(16)14-18)25-23(30)15-27-12-10-17(11-13-27)28-22-7-2-1-5-21(22)26-24(28)31/h1-9,14,17,29H,10-13,15H2,(H,25,30)(H,26,31)