2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-N-propargyl-acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NCC#C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NCC#C)C

InChI

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