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

Systemtic Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-keto-ethyl]benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c29-22(16-25-24(30)18-11-5-2-6-12-18)26-21(15-17-9-3-1-4-10-17)23-27-19-13-7-8-14-20(19)28-23/h1-14,21H,15-16H2,(H,25,30)(H,26,29)(H,27,28)/t21-/m0/s1