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

Systemtic Name: N-(2-azanylethyl)-4-imidazol-1-yl-N-[3-[4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl]benzamide Openeye Name: N-(2-aminoethyl)-N-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-4-imidazol-1-yl-benzamide CAS Name: N-(2-aminoethyl)-N-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-4-(1-imidazolyl)benzamide IUPAC Name: N-(2-aminoethyl)-N-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-4-imidazol-1-ylbenzamide Traditional Name: N-(2-aminoethyl)-N-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-4-imidazol-1-yl-benzamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(CN(CCN)C(=O)C2=CC=C(C=C2)N3C=CN=C3)O

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(CN(CCN)C(=O)C2=CC=C(C=C2)N3C=CN=C3)O

InChI

InChI=1S/C24H30N4O4/c1-31-15-10-19-2-8-23(9-3-19)32-17-22(29)16-27(13-11-25)24(30)20-4-6-21(7-5-20)28-14-12-26-18-28/h2-9,12,14,18,22,29H,10-11,13,15-17,25H2,1H3