methyl 2-[5-(cyclohexylcarbamoyl)-2-(diphenylmethyl)-4-phenyl-4,5-dihydroimidazol-1-yl]-3-phenyl-propanoate

Systemtic Name: methyl 2-[5-(cyclohexylcarbamoyl)-2-(diphenylmethyl)-4-phenyl-4,5-dihydroimidazol-1-yl]-3-phenyl-propanoate Openeye Name: methyl 2-[2-benzhydryl-5-(cyclohexylcarbamoyl)-4-phenyl-4,5-dihydroimidazol-1-yl]-3-phenyl-propanoate CAS Name: 2-[5-[(cyclohexylamino)-oxomethyl]-2-(diphenylmethyl)-4-phenyl-4,5-dihydroimidazol-1-yl]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[2-benzhydryl-5-(cyclohexylcarbamoyl)-4-phenyl-4,5-dihydroimidazol-1-yl]-3-phenylpropanoate Traditional Name: 2-[2-benzhydryl-5-(cyclohexylcarbamoyl)-4-phenyl-2-imidazolin-1-yl]-3-phenyl-propionic acid methyl ester Formula: C39H41N3O3 MolecularWeight: 599.76114

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)N2C(C(N=C2C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NC6CCCCC6

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)N2C(C(N=C2C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NC6CCCCC6

InChI

InChI=1S/C39H41N3O3/c1-45-39(44)33(27-28-17-7-2-8-18-28)42-36(38(43)40-32-25-15-6-16-26-32)35(31-23-13-5-14-24-31)41-37(42)34(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h2-5,7-14,17-24,32-36H,6,15-16,25-27H2,1H3,(H,40,43)