2-chloranyl-N-[cycloheptyl(oxidanyl)methyl]-5-[3-(3-methoxy-2-oxidanyl-propyl)-4-methyl-2-oxidanylidene-imidazol-1-yl]benzamide

Systemtic Name: 2-chloranyl-N-[cycloheptyl(oxidanyl)methyl]-5-[3-(3-methoxy-2-oxidanyl-propyl)-4-methyl-2-oxidanylidene-imidazol-1-yl]benzamide Openeye Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[3-(2-hydroxy-3-methoxy-propyl)-4-methyl-2-oxo-imidazol-1-yl]benzamide CAS Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[3-(2-hydroxy-3-methoxypropyl)-4-methyl-2-oxo-1-imidazolyl]benzamide IUPAC Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[3-(2-hydroxy-3-methoxypropyl)-4-methyl-2-oxoimidazol-1-yl]benzamide Traditional Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[3-(2-hydroxy-3-methoxy-propyl)-2-keto-4-methyl-4-imidazolin-1-yl]benzamide Formula: C23H32ClN3O5 MolecularWeight: 465.97028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N1CC(COC)O)C2=CC(=C(C=C2)Cl)C(=O)NC(C3CCCCCC3)O

Isomeric SMILES

CC1=CN(C(=O)N1CC(COC)O)C2=CC(=C(C=C2)Cl)C(=O)NC(C3CCCCCC3)O

InChI

InChI=1S/C23H32ClN3O5/c1-15-12-27(23(31)26(15)13-18(28)14-32-2)17-9-10-20(24)19(11-17)22(30)25-21(29)16-7-5-3-4-6-8-16/h9-12,16,18,21,28-29H,3-8,13-14H2,1-2H3,(H,25,30)