N-(diphenylmethyl)-2-[2-[[(2S)-2-oxidanylpropyl]amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[2-[[(2S)-2-oxidanylpropyl]amino]benzimidazol-1-yl]ethanamide Openeye Name: N-benzhydryl-2-[2-[[(2S)-2-hydroxypropyl]amino]benzimidazol-1-yl]acetamide CAS Name: N-(diphenylmethyl)-2-[2-[[(2S)-2-hydroxypropyl]amino]-1-benzimidazolyl]acetamide IUPAC Name: N-benzhydryl-2-[2-[[(2S)-2-hydroxypropyl]amino]benzimidazol-1-yl]acetamide Traditional Name: N-benzhydryl-2-[2-[[(2S)-2-hydroxypropyl]amino]benzimidazol-1-yl]acetamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C[C@@H](CNC1=NC2=CC=CC=C2N1CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H26N4O2/c1-18(30)16-26-25-27-21-14-8-9-15-22(21)29(25)17-23(31)28-24(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,18,24,30H,16-17H2,1H3,(H,26,27)(H,28,31)/t18-/m0/s1