7-acetamido-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide

Systemtic Name: 7-acetamido-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide Openeye Name: 7-acetamido-N-[(1S)-indan-1-yl]-1-[2-(2-pyridyl)ethyl]benzimidazole-5-carboxamide CAS Name: 7-acetamido-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-[2-(2-pyridinyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 7-acetamido-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide Traditional Name: 7-acetamido-N-[(1S)-indan-1-yl]-1-[2-(2-pyridyl)ethyl]benzimidazole-5-carboxamide Formula: C26H25N5O2 MolecularWeight: 439.509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)NC4CCC5=CC=CC=C45

Isomeric SMILES

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)N[C@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C26H25N5O2/c1-17(32)29-24-15-19(26(33)30-22-10-9-18-6-2-3-8-21(18)22)14-23-25(24)31(16-28-23)13-11-20-7-4-5-12-27-20/h2-8,12,14-16,22H,9-11,13H2,1H3,(H,29,32)(H,30,33)/t22-/m0/s1