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

Systemtic Name: 5-[3-(3-azanyl-2-oxidanyl-propyl)-4-methyl-2-oxidanylidene-imidazol-1-yl]-2-chloranyl-N-[cycloheptyl(oxidanyl)methyl]benzamide Openeye Name: 5-[3-(3-amino-2-hydroxy-propyl)-4-methyl-2-oxo-imidazol-1-yl]-2-chloro-N-[cycloheptyl(hydroxy)methyl]benzamide CAS Name: 5-[3-(3-amino-2-hydroxypropyl)-4-methyl-2-oxo-1-imidazolyl]-2-chloro-N-[cycloheptyl(hydroxy)methyl]benzamide IUPAC Name: 5-[3-(3-amino-2-hydroxypropyl)-4-methyl-2-oxoimidazol-1-yl]-2-chloro-N-[cycloheptyl(hydroxy)methyl]benzamide Traditional Name: 5-[3-(3-amino-2-hydroxy-propyl)-2-keto-4-methyl-4-imidazolin-1-yl]-2-chloro-N-[cycloheptyl(hydroxy)methyl]benzamide Formula: C22H31ClN4O4 MolecularWeight: 450.95894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31ClN4O4/c1-14-12-27(22(31)26(14)13-17(28)11-24)16-8-9-19(23)18(10-16)21(30)25-20(29)15-6-4-2-3-5-7-15/h8-10,12,15,17,20,28-29H,2-7,11,13,24H2,1H3,(H,25,30)