N-cyclohexyl-2-[3-[2-(imidazol-1-ylmethyl)phenyl]carbonylpyrrolidin-1-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[3-[2-(imidazol-1-ylmethyl)phenyl]carbonylpyrrolidin-1-yl]-2-oxidanyl-ethanamide Openeye Name: N-cyclohexyl-2-hydroxy-2-[3-[2-(imidazol-1-ylmethyl)benzoyl]pyrrolidin-1-yl]acetamide CAS Name: N-cyclohexyl-2-hydroxy-2-[3-[[2-(1-imidazolylmethyl)phenyl]-oxomethyl]-1-pyrrolidinyl]acetamide IUPAC Name: N-cyclohexyl-2-hydroxy-2-[3-[2-(imidazol-1-ylmethyl)benzoyl]pyrrolidin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-hydroxy-2-[3-[2-(imidazol-1-ylmethyl)benzoyl]pyrrolidino]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(N2CCC(C2)C(=O)C3=CC=CC=C3CN4C=CN=C4)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C(N2CCC(C2)C(=O)C3=CC=CC=C3CN4C=CN=C4)O

InChI

InChI=1S/C23H30N4O3/c28-21(20-9-5-4-6-17(20)14-26-13-11-24-16-26)18-10-12-27(15-18)23(30)22(29)25-19-7-2-1-3-8-19/h4-6,9,11,13,16,18-19,23,30H,1-3,7-8,10,12,14-15H2,(H,25,29)