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

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]acenaphthene-5-carboxamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H21N3O/c1-15-25-20-7-2-3-8-21(20)26(15)14-13-24-23(27)19-12-11-17-10-9-16-5-4-6-18(19)22(16)17/h2-8,11-12H,9-10,13-14H2,1H3,(H,24,27)