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

Systemtic Name: N-(2-azanylethyl)-4-imidazol-1-yl-N-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]benzamide Openeye Name: N-(2-aminoethyl)-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-imidazol-1-yl-benzamide CAS Name: N-(2-aminoethyl)-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-(1-imidazolyl)benzamide IUPAC Name: N-(2-aminoethyl)-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-imidazol-1-ylbenzamide Traditional Name: N-(2-aminoethyl)-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-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(CN(CCN)C(=O)C2=CC=C(C=C2)N3C=CN=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN(CCN)C(=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)14-25(12-10-23)22(28)17-2-4-18(5-3-17)26-13-11-24-16-26/h2-9,11,13,16,19,27H,10,12,14-15,23H2,1H3