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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H19N3O/c1-13(21-24-18-7-2-3-8-19(18)25-21)23-22(26)17-12-11-15-10-9-14-5-4-6-16(17)20(14)15/h2-8,11-13H,9-10H2,1H3,(H,23,26)(H,24,25)/t13-/m0/s1