N-[2-[[(R)-3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[(R)-3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[(R)-3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[(R)-3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[(R)-3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[(R)-3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-keto-ethyl]benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC3=C(C=C2)N=CN3)NC(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c28-21(14-24-23(29)17-9-5-2-6-10-17)27-22(16-7-3-1-4-8-16)18-11-12-19-20(13-18)26-15-25-19/h1-13,15,22H,14H2,(H,24,29)(H,25,26)(H,27,28)/t22-/m1/s1