N-(4-azanylcyclohexyl)-4-[3,3-dimethylbutanoyl(2-morpholin-4-ylethyl)amino]-1-ethanoyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-4-[3,3-dimethylbutanoyl(2-morpholin-4-ylethyl)amino]-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[3,3-dimethylbutanoyl(2-morpholinoethyl)amino]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[(3,3-dimethyl-1-oxobutyl)-[2-(4-morpholinyl)ethyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[3,3-dimethylbutanoyl(2-morpholin-4-ylethyl)amino]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[3,3-dimethylbutanoyl(2-morpholinoethyl)amino]pyrrolidine-2-carboxamide Formula: C25H45N5O4 MolecularWeight: 479.6559

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)NC2CCC(CC2)N)N(CCN3CCOCC3)C(=O)CC(C)(C)C

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)NC2CCC(CC2)N)N(CCN3CCOCC3)C(=O)CC(C)(C)C

InChI

InChI=1S/C25H45N5O4/c1-18(31)30-17-21(15-22(30)24(33)27-20-7-5-19(26)6-8-20)29(23(32)16-25(2,3)4)10-9-28-11-13-34-14-12-28/h19-22H,5-17,26H2,1-4H3,(H,27,33)