N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-(3,5-ditert-butyl-4-hydroxyphenyl)propanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(3,5-ditert-butyl-4-hydroxyphenyl)propanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionamide Formula: C26H40N2O3 MolecularWeight: 428.6074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C26H40N2O3/c1-25(2,3)20-15-17(16-21(23(20)30)26(4,5)6)7-10-22(29)27-19-11-13-28(14-12-19)24(31)18-8-9-18/h15-16,18-19,30H,7-14H2,1-6H3,(H,27,29)