2-chloranyl-N-[cycloheptyl(oxidanyl)methyl]-5-[3-(2-methoxyethyl)-2-oxidanylidene-imidazol-1-yl]benzamide

Systemtic Name: 2-chloranyl-N-[cycloheptyl(oxidanyl)methyl]-5-[3-(2-methoxyethyl)-2-oxidanylidene-imidazol-1-yl]benzamide Openeye Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[3-(2-methoxyethyl)-2-oxo-imidazol-1-yl]benzamide CAS Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[3-(2-methoxyethyl)-2-oxo-1-imidazolyl]benzamide IUPAC Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[3-(2-methoxyethyl)-2-oxoimidazol-1-yl]benzamide Traditional Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[2-keto-3-(2-methoxyethyl)-4-imidazolin-1-yl]benzamide Formula: C21H28ClN3O4 MolecularWeight: 421.91772

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CN(C1=O)C2=CC(=C(C=C2)Cl)C(=O)NC(C3CCCCCC3)O

Isomeric SMILES

COCCN1C=CN(C1=O)C2=CC(=C(C=C2)Cl)C(=O)NC(C3CCCCCC3)O

InChI

InChI=1S/C21H28ClN3O4/c1-29-13-12-24-10-11-25(21(24)28)16-8-9-18(22)17(14-16)20(27)23-19(26)15-6-4-2-3-5-7-15/h8-11,14-15,19,26H,2-7,12-13H2,1H3,(H,23,27)