N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N[C@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H23N3O2/c1-29-19-13-11-18(12-14-19)16-23(28)25-22(15-17-7-3-2-4-8-17)24-26-20-9-5-6-10-21(20)27-24/h2-14,22H,15-16H2,1H3,(H,25,28)(H,26,27)/t22-/m1/s1