4-[2-(4,5-diphenyl-1H-imidazol-2-yl)-5-methyl-1,3-dioxan-5-yl]-N-methyl-N-(phenylmethyl)butan-1-amine

Systemtic Name: 4-[2-(4,5-diphenyl-1H-imidazol-2-yl)-5-methyl-1,3-dioxan-5-yl]-N-methyl-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-4-[2-(4,5-diphenyl-1H-imidazol-2-yl)-5-methyl-1,3-dioxan-5-yl]-N-methyl-butan-1-amine CAS Name: 4-[2-(4,5-diphenyl-1H-imidazol-2-yl)-5-methyl-1,3-dioxan-5-yl]-N-methyl-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-4-[2-(4,5-diphenyl-1H-imidazol-2-yl)-5-methyl-1,3-dioxan-5-yl]-N-methylbutan-1-amine Traditional Name: benzyl-[4-[2-(4,5-diphenyl-1H-imidazol-2-yl)-5-methyl-1,3-dioxan-5-yl]butyl]-methyl-amine Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)CCCCN(C)CC5=CC=CC=C5

Isomeric SMILES

CC1(COC(OC1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)CCCCN(C)CC5=CC=CC=C5

InChI

InChI=1S/C32H37N3O2/c1-32(20-12-13-21-35(2)22-25-14-6-3-7-15-25)23-36-31(37-24-32)30-33-28(26-16-8-4-9-17-26)29(34-30)27-18-10-5-11-19-27/h3-11,14-19,31H,12-13,20-24H2,1-2H3,(H,33,34)