2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C4=CC=CC=C4N=C3NCCO

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C4=CC=CC=C4N=C3NCCO

InChI

InChI=1S/C23H24N4O2/c1-16(18-11-10-17-6-2-3-7-19(17)14-18)25-22(29)15-27-21-9-5-4-8-20(21)26-23(27)24-12-13-28/h2-11,14,16,28H,12-13,15H2,1H3,(H,24,26)(H,25,29)/t16-/m1/s1