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

Systemtic Name: 1-(2-methylphenyl)-1-[2-(5-methyl-4-phenyl-imidazol-1-yl)ethylcarbamoyl]-3-pentyl-urea Openeye Name: 1-[2-(5-methyl-4-phenyl-imidazol-1-yl)ethylcarbamoyl]-1-(o-tolyl)-3-pentyl-urea CAS Name: 1-(2-methylphenyl)-1-[[2-(5-methyl-4-phenyl-1-imidazolyl)ethylamino]-oxomethyl]-3-pentylurea IUPAC Name: 1-(2-methylphenyl)-1-[2-(5-methyl-4-phenylimidazol-1-yl)ethylcarbamoyl]-3-pentylurea Traditional Name: 1-(amylcarbamoyl)-3-[2-(5-methyl-4-phenyl-imidazol-1-yl)ethyl]-1-(o-tolyl)urea Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N(C1=CC=CC=C1C)C(=O)NCCN2C=NC(=C2C)C3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)N(C1=CC=CC=C1C)C(=O)NCCN2C=NC(=C2C)C3=CC=CC=C3

InChI

InChI=1S/C26H33N5O2/c1-4-5-11-16-27-25(32)31(23-15-10-9-12-20(23)2)26(33)28-17-18-30-19-29-24(21(30)3)22-13-7-6-8-14-22/h6-10,12-15,19H,4-5,11,16-18H2,1-3H3,(H,27,32)(H,28,33)