1-[2-[[3-[4-(1H-imidazol-2-yl)phenoxy]-2-oxidanyl-propyl]amino]ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-[[3-[4-(1H-imidazol-2-yl)phenoxy]-2-oxidanyl-propyl]amino]ethyl]-3-phenyl-urea Openeye Name: 1-[2-[[2-hydroxy-3-[4-(1H-imidazol-2-yl)phenoxy]propyl]amino]ethyl]-3-phenyl-urea CAS Name: 1-[2-[[2-hydroxy-3-[4-(1H-imidazol-2-yl)phenoxy]propyl]amino]ethyl]-3-phenylurea IUPAC Name: 1-[2-[[2-hydroxy-3-[4-(1H-imidazol-2-yl)phenoxy]propyl]amino]ethyl]-3-phenylurea Traditional Name: 1-[2-[[2-hydroxy-3-[4-(1H-imidazol-2-yl)phenoxy]propyl]amino]ethyl]-3-phenyl-urea Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCNCC(COC2=CC=C(C=C2)C3=NC=CN3)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCNCC(COC2=CC=C(C=C2)C3=NC=CN3)O

InChI

InChI=1S/C21H25N5O3/c27-18(14-22-10-11-25-21(28)26-17-4-2-1-3-5-17)15-29-19-8-6-16(7-9-19)20-23-12-13-24-20/h1-9,12-13,18,22,27H,10-11,14-15H2,(H,23,24)(H2,25,26,28)