N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-naphthyl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-naphthyl)acetamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O/c1-15(2)22(23-24-19-9-5-6-10-20(19)25-23)26-21(27)14-16-11-12-17-7-3-4-8-18(17)13-16/h3-13,15,22H,14H2,1-2H3,(H,24,25)(H,26,27)/t22-/m1/s1