N-(2,6-dimethylphenyl)-2-(4-prop-2-ynylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-prop-2-ynylpiperazin-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(4-prop-2-ynylpiperazin-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(4-prop-2-ynyl-1-piperazinyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-prop-2-ynylpiperazin-1-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-propargylpiperazino)acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC#C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC#C

InChI

InChI=1S/C17H23N3O/c1-4-8-19-9-11-20(12-10-19)13-16(21)18-17-14(2)6-5-7-15(17)3/h1,5-7H,8-13H2,2-3H3,(H,18,21)