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

Systemtic Name: 2-chloranyl-N-[cycloheptyl(oxidanyl)methyl]-5-[3-(2-methoxyethyl)-4-methyl-2-oxidanylidene-imidazol-1-yl]benzamide Openeye Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[3-(2-methoxyethyl)-4-methyl-2-oxo-imidazol-1-yl]benzamide CAS Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[3-(2-methoxyethyl)-4-methyl-2-oxo-1-imidazolyl]benzamide IUPAC Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[3-(2-methoxyethyl)-4-methyl-2-oxoimidazol-1-yl]benzamide Traditional Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[2-keto-3-(2-methoxyethyl)-4-methyl-4-imidazolin-1-yl]benzamide Formula: C22H30ClN3O4 MolecularWeight: 435.9443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N1CCOC)C2=CC(=C(C=C2)Cl)C(=O)NC(C3CCCCCC3)O

Isomeric SMILES

CC1=CN(C(=O)N1CCOC)C2=CC(=C(C=C2)Cl)C(=O)NC(C3CCCCCC3)O

InChI

InChI=1S/C22H30ClN3O4/c1-15-14-26(22(29)25(15)11-12-30-2)17-9-10-19(23)18(13-17)21(28)24-20(27)16-7-5-3-4-6-8-16/h9-10,13-14,16,20,27H,3-8,11-12H2,1-2H3,(H,24,28)