(2S)-N-(4-tert-butylphenyl)-2-(4-morpholin-4-ylcarbonylpiperidin-1-yl)propanamide

Systemtic Name: (2S)-N-(4-tert-butylphenyl)-2-(4-morpholin-4-ylcarbonylpiperidin-1-yl)propanamide Openeye Name: (2S)-N-(4-tert-butylphenyl)-2-[4-(morpholine-4-carbonyl)-1-piperidyl]propanamide CAS Name: (2S)-N-(4-tert-butylphenyl)-2-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]propanamide IUPAC Name: (2S)-N-(4-tert-butylphenyl)-2-[4-(morpholine-4-carbonyl)piperidin-1-yl]propanamide Traditional Name: (2S)-N-(4-tert-butylphenyl)-2-[4-(morpholine-4-carbonyl)piperidino]propionamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)N2CCC(CC2)C(=O)N3CCOCC3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)(C)C)N2CCC(CC2)C(=O)N3CCOCC3

InChI

InChI=1S/C23H35N3O3/c1-17(21(27)24-20-7-5-19(6-8-20)23(2,3)4)25-11-9-18(10-12-25)22(28)26-13-15-29-16-14-26/h5-8,17-18H,9-16H2,1-4H3,(H,24,27)/t17-/m0/s1