1-[2-[5-methyl-3-[(pentylamino)methyl]-4-phenyl-2H-imidazol-1-yl]propoxy]-1-(2-methylphenyl)-3-pentyl-urea

Systemtic Name: 1-[2-[5-methyl-3-[(pentylamino)methyl]-4-phenyl-2H-imidazol-1-yl]propoxy]-1-(2-methylphenyl)-3-pentyl-urea Openeye Name: 1-[2-[5-methyl-3-[(pentylamino)methyl]-4-phenyl-2H-imidazol-1-yl]propoxy]-1-(o-tolyl)-3-pentyl-urea CAS Name: 1-[2-[5-methyl-3-[(pentylamino)methyl]-4-phenyl-2H-imidazol-1-yl]propoxy]-1-(2-methylphenyl)-3-pentylurea IUPAC Name: 1-[2-[5-methyl-3-[(pentylamino)methyl]-4-phenyl-2H-imidazol-1-yl]propoxy]-1-(2-methylphenyl)-3-pentylurea Traditional Name: 3-amyl-1-[2-[3-[(amylamino)methyl]-5-methyl-4-phenyl-4-imidazolin-1-yl]propoxy]-1-(o-tolyl)urea Formula: C32H49N5O2 MolecularWeight: 535.76376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCN1CN(C(=C1C2=CC=CC=C2)C)C(C)CON(C3=CC=CC=C3C)C(=O)NCCCCC

Isomeric SMILES

CCCCCNCN1CN(C(=C1C2=CC=CC=C2)C)C(C)CON(C3=CC=CC=C3C)C(=O)NCCCCC

InChI

InChI=1S/C32H49N5O2/c1-6-8-15-21-33-24-35-25-36(28(5)31(35)29-18-11-10-12-19-29)27(4)23-39-37(30-20-14-13-17-26(30)3)32(38)34-22-16-9-7-2/h10-14,17-20,27,33H,6-9,15-16,21-25H2,1-5H3,(H,34,38)