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

Systemtic Name: 2-chloranyl-N-[cycloheptyl(oxidanyl)methyl]-5-[4-methyl-2-oxidanylidene-3-(2-oxidanyl-3-piperidin-4-yloxy-propyl)imidazol-1-yl]benzamide Openeye Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[3-[2-hydroxy-3-(4-piperidyloxy)propyl]-4-methyl-2-oxo-imidazol-1-yl]benzamide CAS Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[3-[2-hydroxy-3-(4-piperidinyloxy)propyl]-4-methyl-2-oxo-1-imidazolyl]benzamide IUPAC Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[3-(2-hydroxy-3-piperidin-4-yloxypropyl)-4-methyl-2-oxoimidazol-1-yl]benzamide Traditional Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[3-[2-hydroxy-3-(4-piperidyloxy)propyl]-2-keto-4-methyl-4-imidazolin-1-yl]benzamide Formula: C27H39ClN4O5 MolecularWeight: 535.07536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N1CC(COC2CCNCC2)O)C3=CC(=C(C=C3)Cl)C(=O)NC(C4CCCCCC4)O

Isomeric SMILES

CC1=CN(C(=O)N1CC(COC2CCNCC2)O)C3=CC(=C(C=C3)Cl)C(=O)NC(C4CCCCCC4)O

InChI

InChI=1S/C27H39ClN4O5/c1-18-15-32(27(36)31(18)16-21(33)17-37-22-10-12-29-13-11-22)20-8-9-24(28)23(14-20)26(35)30-25(34)19-6-4-2-3-5-7-19/h8-9,14-15,19,21-22,25,29,33-34H,2-7,10-13,16-17H2,1H3,(H,30,35)