2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N-methyl-N-piperidin-4-yl-propanamide

Systemtic Name: 2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N-methyl-N-piperidin-4-yl-propanamide Openeye Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-methyl-N-(4-piperidyl)propanamide CAS Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-methyl-N-(4-piperidinyl)propanamide IUPAC Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-methyl-N-piperidin-4-ylpropanamide Traditional Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-methyl-N-(4-piperidyl)propionamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)C)OC(C)C(=O)N(C)C2CCNCC2)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)C)OC(C)C(=O)N(C)C2CCNCC2)C

InChI

InChI=1S/C19H31N3O2/c1-11-13(3)18(14(4)12(2)17(11)20)24-15(5)19(23)22(6)16-7-9-21-10-8-16/h15-16,21H,7-10,20H2,1-6H3