N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide

Systemtic Name: N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-(2-morpholinoethyl)butanamide CAS Name: N-[1-acetyl-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-3,3-dimethyl-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-(2-morpholinoethyl)butyramide Formula: C23H41N5O4 MolecularWeight: 451.60274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCN3CCOCC3)C(=O)CC(C)(C)C

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCN3CCOCC3)C(=O)CC(C)(C)C

InChI

InChI=1S/C23H41N5O4/c1-18(29)28-17-19(15-20(28)22(31)26-7-5-24-6-8-26)27(21(30)16-23(2,3)4)10-9-25-11-13-32-14-12-25/h19-20,24H,5-17H2,1-4H3