N-[(1S)-1-phenylethyl]-1-pyridin-2-ylcarbonyl-benzimidazole-2-carboxamide

Systemtic Name: N-[(1S)-1-phenylethyl]-1-pyridin-2-ylcarbonyl-benzimidazole-2-carboxamide Openeye Name: N-[(1S)-1-phenylethyl]-1-(pyridine-2-carbonyl)benzimidazole-2-carboxamide CAS Name: 1-[oxo(2-pyridinyl)methyl]-N-[(1S)-1-phenylethyl]-2-benzimidazolecarboxamide IUPAC Name: N-[(1S)-1-phenylethyl]-1-(pyridine-2-carbonyl)benzimidazole-2-carboxamide Traditional Name: N-[(1S)-1-phenylethyl]-1-picolinoyl-benzimidazole-2-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NC3=CC=CC=C3N2C(=O)C4=CC=CC=N4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=NC3=CC=CC=C3N2C(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H18N4O2/c1-15(16-9-3-2-4-10-16)24-21(27)20-25-17-11-5-6-13-19(17)26(20)22(28)18-12-7-8-14-23-18/h2-15H,1H3,(H,24,27)/t15-/m0/s1