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

Systemtic Name: N-cyclohexyl-2-[3-[2-(imidazol-1-ylmethyl)phenyl]carbonylpyrrolidin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclohexyl-2-[3-[2-(imidazol-1-ylmethyl)benzoyl]pyrrolidin-1-yl]-2-oxo-acetamide CAS Name: N-cyclohexyl-2-[3-[[2-(1-imidazolylmethyl)phenyl]-oxomethyl]-1-pyrrolidinyl]-2-oxoacetamide IUPAC Name: N-cyclohexyl-2-[3-[2-(imidazol-1-ylmethyl)benzoyl]pyrrolidin-1-yl]-2-oxoacetamide Traditional Name: N-cyclohexyl-2-[3-[2-(imidazol-1-ylmethyl)benzoyl]pyrrolidino]-2-keto-acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/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/h4-6,9,11,13,16,18-19H,1-3,7-8,10,12,14-15H2,(H,25,29)