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

Systemtic Name: 2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-(2,4-dimethylbenzoyl)-1-piperidyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[4-(2,4-dimethylbenzoyl)piperidino]-N-propargyl-acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NCC#C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NCC#C)C

InChI

InChI=1S/C19H24N2O2/c1-4-9-20-18(22)13-21-10-7-16(8-11-21)19(23)17-6-5-14(2)12-15(17)3/h1,5-6,12,16H,7-11,13H2,2-3H3,(H,20,22)