N-[(1R)-1-naphthalen-2-ylethyl]-2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[2-(3-hydroxypropyl)-1-benzimidazolyl]-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C4=CC=CC=C4N=C3CCCO

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C4=CC=CC=C4N=C3CCCO

InChI

InChI=1S/C24H25N3O2/c1-17(19-13-12-18-7-2-3-8-20(18)15-19)25-24(29)16-27-22-10-5-4-9-21(22)26-23(27)11-6-14-28/h2-5,7-10,12-13,15,17,28H,6,11,14,16H2,1H3,(H,25,29)/t17-/m1/s1