3-acetamido-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]benzamide

Systemtic Name: 3-acetamido-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]benzamide Openeye Name: 3-acetamido-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]benzamide CAS Name: 3-acetamido-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]benzamide IUPAC Name: 3-acetamido-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]benzamide Traditional Name: 3-acetamido-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N[C@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H22N4O2/c1-16(29)25-19-11-7-10-18(15-19)24(30)28-22(14-17-8-3-2-4-9-17)23-26-20-12-5-6-13-21(20)27-23/h2-13,15,22H,14H2,1H3,(H,25,29)(H,26,27)(H,28,30)/t22-/m1/s1