1-(1H-benzimidazol-2-ylmethyl)-3-(4-ethanoylphenyl)-1-methyl-urea

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-ethanoylphenyl)-1-methyl-urea Openeye Name: 3-(4-acetylphenyl)-1-(1H-benzimidazol-2-ylmethyl)-1-methyl-urea CAS Name: 3-(4-acetylphenyl)-1-(1H-benzimidazol-2-ylmethyl)-1-methylurea IUPAC Name: 3-(4-acetylphenyl)-1-(1H-benzimidazol-2-ylmethyl)-1-methylurea Traditional Name: 3-(4-acetylphenyl)-1-(1H-benzimidazol-2-ylmethyl)-1-methyl-urea Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N(C)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N(C)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O2/c1-12(23)13-7-9-14(10-8-13)19-18(24)22(2)11-17-20-15-5-3-4-6-16(15)21-17/h3-10H,11H2,1-2H3,(H,19,24)(H,20,21)