N-cyclohexyl-2-[1-[2-(morpholin-4-ylmethyl)phenyl]carbonylpyrrolidin-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclohexyl-2-[1-[2-(morpholin-4-ylmethyl)phenyl]carbonylpyrrolidin-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclohexyl-2-[1-[2-(morpholinomethyl)benzoyl]pyrrolidin-3-yl]-2-oxo-acetamide CAS Name: N-cyclohexyl-2-[1-[[2-(4-morpholinylmethyl)phenyl]-oxomethyl]-3-pyrrolidinyl]-2-oxoacetamide IUPAC Name: N-cyclohexyl-2-[1-[2-(morpholin-4-ylmethyl)benzoyl]pyrrolidin-3-yl]-2-oxoacetamide Traditional Name: N-cyclohexyl-2-keto-2-[1-[2-(morpholinomethyl)benzoyl]pyrrolidin-3-yl]acetamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)C2CCN(C2)C(=O)C3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)C2CCN(C2)C(=O)C3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C24H33N3O4/c28-22(23(29)25-20-7-2-1-3-8-20)19-10-11-27(17-19)24(30)21-9-5-4-6-18(21)16-26-12-14-31-15-13-26/h4-6,9,19-20H,1-3,7-8,10-17H2,(H,25,29)