4-imidazol-1-yl-N-[2-[[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]amino]ethyl]benzamide

Systemtic Name: 4-imidazol-1-yl-N-[2-[[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]amino]ethyl]benzamide Openeye Name: N-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]ethyl]-4-imidazol-1-yl-benzamide CAS Name: N-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]ethyl]-4-(1-imidazolyl)benzamide IUPAC Name: N-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]ethyl]-4-imidazol-1-ylbenzamide Traditional Name: N-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]ethyl]-4-imidazol-1-yl-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNCCNC(=O)C2=CC=C(C=C2)N3C=CN=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CNCCNC(=O)C2=CC=C(C=C2)N3C=CN=C3)O

InChI

InChI=1S/C22H26N4O4/c1-29-20-6-8-21(9-7-20)30-15-19(27)14-23-10-11-25-22(28)17-2-4-18(5-3-17)26-13-12-24-16-26/h2-9,12-13,16,19,23,27H,10-11,14-15H2,1H3,(H,25,28)