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

Systemtic Name: 2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N-methyl-N-(1-prop-2-ynylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-methyl-N-(1-prop-2-ynyl-4-piperidyl)acetamide CAS Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-methyl-N-(1-prop-2-ynyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-methyl-N-(1-prop-2-ynylpiperidin-4-yl)acetamide Traditional Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-methyl-N-(1-propargyl-4-piperidyl)acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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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#C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O2/c1-7-10-24-11-8-18(9-12-24)23(6)19(25)13-26-21-16(4)14(2)20(22)15(3)17(21)5/h1,18H,8-13,22H2,2-6H3