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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)CCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c31-24(15-16-27-25(32)18-20-11-5-2-6-12-20)28-23(17-19-9-3-1-4-10-19)26-29-21-13-7-8-14-22(21)30-26/h1-14,23H,15-18H2,(H,27,32)(H,28,31)(H,29,30)/t23-/m0/s1