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

Systemtic Name: 5-[3-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-imidazol-1-yl]-2-chloranyl-N-[cycloheptyl(oxidanyl)methyl]benzamide Openeye Name: 5-[3-(2-amino-2-oxo-ethyl)-4-methyl-2-oxo-imidazol-1-yl]-2-chloro-N-[cycloheptyl(hydroxy)methyl]benzamide CAS Name: 5-[3-(2-amino-2-oxoethyl)-4-methyl-2-oxo-1-imidazolyl]-2-chloro-N-[cycloheptyl(hydroxy)methyl]benzamide IUPAC Name: 5-[3-(2-amino-2-oxoethyl)-4-methyl-2-oxoimidazol-1-yl]-2-chloro-N-[cycloheptyl(hydroxy)methyl]benzamide Traditional Name: 5-[3-(2-amino-2-keto-ethyl)-2-keto-4-methyl-4-imidazolin-1-yl]-2-chloro-N-[cycloheptyl(hydroxy)methyl]benzamide Formula: C21H27ClN4O4 MolecularWeight: 434.91648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN4O4/c1-13-11-26(21(30)25(13)12-18(23)27)15-8-9-17(22)16(10-15)20(29)24-19(28)14-6-4-2-3-5-7-14/h8-11,14,19,28H,2-7,12H2,1H3,(H2,23,27)(H,24,29)