N-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-16(23-27-20-9-5-6-10-21(20)28-23)26-22(29)15-25-24(30)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,25,30)(H,26,29)(H,27,28)