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

Systemtic Name: 2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N-(1-butylpiperidin-4-yl)-N-methyl-propanamide Openeye Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-(1-butyl-4-piperidyl)-N-methyl-propanamide CAS Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-(1-butyl-4-piperidinyl)-N-methylpropanamide IUPAC Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-(1-butylpiperidin-4-yl)-N-methylpropanamide Traditional Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-(1-butyl-4-piperidyl)-N-methyl-propionamide Formula: C23H39N3O2 MolecularWeight: 389.57466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)N(C)C(=O)C(C)OC2=C(C(=C(C(=C2C)C)N)C)C

Isomeric SMILES

CCCCN1CCC(CC1)N(C)C(=O)C(C)OC2=C(C(=C(C(=C2C)C)N)C)C

InChI

InChI=1S/C23H39N3O2/c1-8-9-12-26-13-10-20(11-14-26)25(7)23(27)19(6)28-22-17(4)15(2)21(24)16(3)18(22)5/h19-20H,8-14,24H2,1-7H3