1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-ethanoylphenyl)urea

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-ethanoylphenyl)urea Openeye Name: 1-(4-acetylphenyl)-3-[2-(1H-benzimidazol-2-yl)ethyl]urea CAS Name: 1-(4-acetylphenyl)-3-[2-(1H-benzimidazol-2-yl)ethyl]urea IUPAC Name: 1-(4-acetylphenyl)-3-[2-(1H-benzimidazol-2-yl)ethyl]urea Traditional Name: 1-(4-acetylphenyl)-3-[2-(1H-benzimidazol-2-yl)ethyl]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)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O2/c1-12(23)13-6-8-14(9-7-13)20-18(24)19-11-10-17-21-15-4-2-3-5-16(15)22-17/h2-9H,10-11H2,1H3,(H,21,22)(H2,19,20,24)