4-(acetamidomethyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H24N4O2/c1-17(30)26-16-19-11-13-20(14-12-19)25(31)29-23(15-18-7-3-2-4-8-18)24-27-21-9-5-6-10-22(21)28-24/h2-14,23H,15-16H2,1H3,(H,26,30)(H,27,28)(H,29,31)/t23-/m0/s1