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N-[3-(benzimidazol-1-yl)propyl]-1,2-dihydroacenaphthylene-5-carboxamide
N-[3-(benzimidazol-1-yl)propyl]-1,2-dihydroacenaphthylene-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCCCN4C=NC5=CC=CC=C54
Isomeric SMILES
C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCCCN4C=NC5=CC=CC=C54
InChI
InChI=1S/C23H21N3O/c27-23(19-12-11-17-10-9-16-5-3-6-18(19)22(16)17)24-13-4-14-26-15-25-20-7-1-2-8-21(20)26/h1-3,5-8,11-12,15H,4,9-10,13-14H2,(H,24,27)
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