(2R)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(phenylcarbamoylamino)propanamide

Systemtic Name: (2R)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(phenylcarbamoylamino)propanamide Openeye Name: (2R)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(phenylcarbamoylamino)propanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-N-[4-(1H-benzimidazol-2-yl)phenyl]propanamide IUPAC Name: (2R)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(phenylcarbamoylamino)propanamide Traditional Name: (2R)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(phenylcarbamoylamino)propionamide Formula: C23H21N5O2 MolecularWeight: 399.44514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-15(24-23(30)26-17-7-3-2-4-8-17)22(29)25-18-13-11-16(12-14-18)21-27-19-9-5-6-10-20(19)28-21/h2-15H,1H3,(H,25,29)(H,27,28)(H2,24,26,30)/t15-/m1/s1