N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-2-oxoethyl]-2-chlorobenzamide IUPAC Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-2-oxoethyl]-2-chlorobenzamide Traditional Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-keto-ethyl]-2-chloro-benzamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC3=CC=CC=C3N2)NC(=O)CNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN4O2/c25-18-11-5-4-10-17(18)24(31)26-15-22(30)27-21(14-16-8-2-1-3-9-16)23-28-19-12-6-7-13-20(19)29-23/h1-13,21H,14-15H2,(H,26,31)(H,27,30)(H,28,29)/t21-/m1/s1