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

Systemtic Name: 2-chloranyl-N-[cycloheptyl(oxidanyl)methyl]-5-[4-methyl-2-oxidanylidene-3-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)imidazol-1-yl]benzamide Openeye Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[3-(2-hydroxy-3-pyrrolidin-1-yl-propyl)-4-methyl-2-oxo-imidazol-1-yl]benzamide CAS Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[3-[2-hydroxy-3-(1-pyrrolidinyl)propyl]-4-methyl-2-oxo-1-imidazolyl]benzamide IUPAC Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[3-(2-hydroxy-3-pyrrolidin-1-ylpropyl)-4-methyl-2-oxoimidazol-1-yl]benzamide Traditional Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[3-(2-hydroxy-3-pyrrolidino-propyl)-2-keto-4-methyl-4-imidazolin-1-yl]benzamide Formula: C26H37ClN4O4 MolecularWeight: 505.04938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N1CC(CN2CCCC2)O)C3=CC(=C(C=C3)Cl)C(=O)NC(C4CCCCCC4)O

Isomeric SMILES

CC1=CN(C(=O)N1CC(CN2CCCC2)O)C3=CC(=C(C=C3)Cl)C(=O)NC(C4CCCCCC4)O

InChI

InChI=1S/C26H37ClN4O4/c1-18-15-31(26(35)30(18)17-21(32)16-29-12-6-7-13-29)20-10-11-23(27)22(14-20)25(34)28-24(33)19-8-4-2-3-5-9-19/h10-11,14-15,19,21,24,32-33H,2-9,12-13,16-17H2,1H3,(H,28,34)