2-[4-[4-(2-methylimidazol-1-yl)butyl]phenyl]-N-(1-oxidanyl-3-oxidanylidene-propan-2-yl)ethanamide

Systemtic Name: 2-[4-[4-(2-methylimidazol-1-yl)butyl]phenyl]-N-(1-oxidanyl-3-oxidanylidene-propan-2-yl)ethanamide Openeye Name: N-(1-formyl-2-hydroxy-ethyl)-2-[4-[4-(2-methylimidazol-1-yl)butyl]phenyl]acetamide CAS Name: N-(1-hydroxy-3-oxopropan-2-yl)-2-[4-[4-(2-methyl-1-imidazolyl)butyl]phenyl]acetamide IUPAC Name: N-(1-hydroxy-3-oxopropan-2-yl)-2-[4-[4-(2-methylimidazol-1-yl)butyl]phenyl]acetamide Traditional Name: N-(1-formyl-2-hydroxy-ethyl)-2-[4-[4-(2-methylimidazol-1-yl)butyl]phenyl]acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCCC2=CC=C(C=C2)CC(=O)NC(CO)C=O

Isomeric SMILES

CC1=NC=CN1CCCCC2=CC=C(C=C2)CC(=O)NC(CO)C=O

InChI

InChI=1S/C19H25N3O3/c1-15-20-9-11-22(15)10-3-2-4-16-5-7-17(8-6-16)12-19(25)21-18(13-23)14-24/h5-9,11,13,18,24H,2-4,10,12,14H2,1H3,(H,21,25)