1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Openeye Name: 1-[1-(3,3-dimethylbutanoyl)-4-piperidyl]-N-(2-morpholinoethyl)piperidine-4-carboxamide CAS Name: 1-[1-(3,3-dimethyl-1-oxobutyl)-4-piperidinyl]-N-[2-(4-morpholinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Traditional Name: 1-[1-(3,3-dimethylbutanoyl)-4-piperidyl]-N-(2-morpholinoethyl)isonipecotamide Formula: C23H42N4O3 MolecularWeight: 422.60458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC(CC1)N2CCC(CC2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC(CC1)N2CCC(CC2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C23H42N4O3/c1-23(2,3)18-21(28)27-11-6-20(7-12-27)26-9-4-19(5-10-26)22(29)24-8-13-25-14-16-30-17-15-25/h19-20H,4-18H2,1-3H3,(H,24,29)