1-(5-chloranyl-2-methoxy-phenyl)-3-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(2-morpholinoethyl)benzimidazol-2-yl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(2-morpholinoethyl)benzimidazol-2-yl]urea Formula: C21H24ClN5O3 MolecularWeight: 429.89996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=NC3=CC=CC=C3N2CCN4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=NC3=CC=CC=C3N2CCN4CCOCC4

InChI

InChI=1S/C21H24ClN5O3/c1-29-19-7-6-15(22)14-17(19)24-21(28)25-20-23-16-4-2-3-5-18(16)27(20)9-8-26-10-12-30-13-11-26/h2-7,14H,8-13H2,1H3,(H2,23,24,25,28)