2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N-(1-butylpiperidin-4-yl)-N-methyl-ethanamide

Systemtic Name: 2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N-(1-butylpiperidin-4-yl)-N-methyl-ethanamide Openeye Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-(1-butyl-4-piperidyl)-N-methyl-acetamide CAS Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-(1-butyl-4-piperidinyl)-N-methylacetamide IUPAC Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-(1-butylpiperidin-4-yl)-N-methylacetamide Traditional Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-(1-butyl-4-piperidyl)-N-methyl-acetamide Formula: C22H37N3O2 MolecularWeight: 375.54808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)N(C)C(=O)COC2=C(C(=C(C(=C2C)C)N)C)C

Isomeric SMILES

CCCCN1CCC(CC1)N(C)C(=O)COC2=C(C(=C(C(=C2C)C)N)C)C

InChI

InChI=1S/C22H37N3O2/c1-7-8-11-25-12-9-19(10-13-25)24(6)20(26)14-27-22-17(4)15(2)21(23)16(3)18(22)5/h19H,7-14,23H2,1-6H3