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

Systemtic Name: 2-chloranyl-N-[cycloheptyl(oxidanyl)methyl]-5-[2-oxidanylidene-3-(2-oxidanyl-3-pyrrolidin-3-yloxy-propyl)imidazol-1-yl]benzamide Openeye Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[3-(2-hydroxy-3-pyrrolidin-3-yloxy-propyl)-2-oxo-imidazol-1-yl]benzamide CAS Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[3-[2-hydroxy-3-(3-pyrrolidinyloxy)propyl]-2-oxo-1-imidazolyl]benzamide IUPAC Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[3-(2-hydroxy-3-pyrrolidin-3-yloxypropyl)-2-oxoimidazol-1-yl]benzamide Traditional Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[3-(2-hydroxy-3-pyrrolidin-3-yloxy-propyl)-2-keto-4-imidazolin-1-yl]benzamide Formula: C25H35ClN4O5 MolecularWeight: 507.0222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(NC(=O)C2=C(C=CC(=C2)N3C=CN(C3=O)CC(COC4CCNC4)O)Cl)O

Isomeric SMILES

C1CCCC(CC1)C(NC(=O)C2=C(C=CC(=C2)N3C=CN(C3=O)CC(COC4CCNC4)O)Cl)O

InChI

InChI=1S/C25H35ClN4O5/c26-22-8-7-18(13-21(22)24(33)28-23(32)17-5-3-1-2-4-6-17)30-12-11-29(25(30)34)15-19(31)16-35-20-9-10-27-14-20/h7-8,11-13,17,19-20,23,27,31-32H,1-6,9-10,14-16H2,(H,28,33)