3-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-phenyl-propanamide

Systemtic Name: 3-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-phenyl-propanamide Openeye Name: 3-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-phenyl-propanamide CAS Name: 3-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-phenylpropanamide IUPAC Name: 3-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-phenylpropanamide Traditional Name: 3-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-phenyl-propionamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC(CC(=O)N[C@@H](CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-18(31)27-23(20-12-6-3-7-13-20)17-25(32)28-24(16-19-10-4-2-5-11-19)26-29-21-14-8-9-15-22(21)30-26/h2-15,23-24H,16-17H2,1H3,(H,27,31)(H,28,32)(H,29,30)/t23?,24-/m0/s1