1-[3H-benzimidazol-5-yl(phenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]urea

Systemtic Name: 1-[3H-benzimidazol-5-yl(phenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]urea Openeye Name: 1-[3H-benzimidazol-5-yl(phenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]urea CAS Name: 1-[3H-benzimidazol-5-yl(phenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]urea IUPAC Name: 1-[3H-benzimidazol-5-yl(phenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]urea Traditional Name: 1-[3H-benzimidazol-5-yl(phenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]urea Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C24H24N4O3/c1-30-19-8-10-20(11-9-19)31-14-13-25-24(29)28-23(17-5-3-2-4-6-17)18-7-12-21-22(15-18)27-16-26-21/h2-12,15-16,23H,13-14H2,1H3,(H,26,27)(H2,25,28,29)