5-methyl-2,4-diphenyl-N-(1-phenylethyl)-3-(phenylmethyl)-4H-imidazole-5-carboxamide

Systemtic Name: 5-methyl-2,4-diphenyl-N-(1-phenylethyl)-3-(phenylmethyl)-4H-imidazole-5-carboxamide Openeye Name: 3-benzyl-5-methyl-2,4-diphenyl-N-(1-phenylethyl)-4H-imidazole-5-carboxamide CAS Name: 5-methyl-2,4-diphenyl-N-(1-phenylethyl)-3-(phenylmethyl)-4H-imidazole-5-carboxamide IUPAC Name: 3-benzyl-5-methyl-2,4-diphenyl-N-(1-phenylethyl)-4H-imidazole-5-carboxamide Traditional Name: 1-benzyl-4-methyl-2,5-diphenyl-N-(1-phenylethyl)-2-imidazoline-4-carboxamide Formula: C32H31N3O MolecularWeight: 473.60804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2(C(N(C(=N2)C3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2(C(N(C(=N2)C3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H31N3O/c1-24(26-17-9-4-10-18-26)33-31(36)32(2)29(27-19-11-5-12-20-27)35(23-25-15-7-3-8-16-25)30(34-32)28-21-13-6-14-22-28/h3-22,24,29H,23H2,1-2H3,(H,33,36)