N-[4-(benzimidazol-1-yl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]acenaphthene-5-carboxamide Formula: C26H19N3O MolecularWeight: 389.44856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC=C(C=C4)N5C=NC6=CC=CC=C65

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC=C(C=C4)N5C=NC6=CC=CC=C65

InChI

InChI=1S/C26H19N3O/c30-26(22-15-10-18-9-8-17-4-3-5-21(22)25(17)18)28-19-11-13-20(14-12-19)29-16-27-23-6-1-2-7-24(23)29/h1-7,10-16H,8-9H2,(H,28,30)