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

Systemtic Name: 2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N-[1-(cyanomethyl)piperidin-4-yl]-N-methyl-ethanamide Openeye Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-[1-(cyanomethyl)-4-piperidyl]-N-methyl-acetamide CAS Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-[1-(cyanomethyl)-4-piperidinyl]-N-methylacetamide IUPAC Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-[1-(cyanomethyl)piperidin-4-yl]-N-methylacetamide Traditional Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-[1-(cyanomethyl)-4-piperidyl]-N-methyl-acetamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)C)OCC(=O)N(C)C2CCN(CC2)CC#N)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)C)OCC(=O)N(C)C2CCN(CC2)CC#N)C

InChI

InChI=1S/C20H30N4O2/c1-13-15(3)20(16(4)14(2)19(13)22)26-12-18(25)23(5)17-6-9-24(10-7-17)11-8-21/h17H,6-7,9-12,22H2,1-5H3