2-[2-(benzimidazol-1-yl)ethanoylamino]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 2-[2-(benzimidazol-1-yl)ethanoylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[[2-(benzimidazol-1-yl)acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-(benzimidazol-1-yl)acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[[2-(benzimidazol-1-yl)acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O2/c1-17(18-9-3-2-4-10-18)26-24(30)19-11-5-6-12-20(19)27-23(29)15-28-16-25-21-13-7-8-14-22(21)28/h2-14,16-17H,15H2,1H3,(H,26,30)(H,27,29)/t17-/m0/s1