2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N-[1-(cyclopropylmethyl)piperidin-4-yl]-N-methyl-ethanamide

Systemtic Name: 2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N-[1-(cyclopropylmethyl)piperidin-4-yl]-N-methyl-ethanamide Openeye Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-[1-(cyclopropylmethyl)-4-piperidyl]-N-methyl-acetamide CAS Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-[1-(cyclopropylmethyl)-4-piperidinyl]-N-methylacetamide IUPAC Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-[1-(cyclopropylmethyl)piperidin-4-yl]-N-methylacetamide Traditional Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-[1-(cyclopropylmethyl)-4-piperidyl]-N-methyl-acetamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)C)OCC(=O)N(C)C2CCN(CC2)CC3CC3)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)C)OCC(=O)N(C)C2CCN(CC2)CC3CC3)C

InChI

InChI=1S/C22H35N3O2/c1-14-16(3)22(17(4)15(2)21(14)23)27-13-20(26)24(5)19-8-10-25(11-9-19)12-18-6-7-18/h18-19H,6-13,23H2,1-5H3