N-[2-(1H-benzimidazol-2-yl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]acenaphthene-5-carboxamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H19N3O/c26-22(23-13-12-20-24-18-6-1-2-7-19(18)25-20)17-11-10-15-9-8-14-4-3-5-16(17)21(14)15/h1-7,10-11H,8-9,12-13H2,(H,23,26)(H,24,25)