N-(2-dimethylaminoethyl)-N-methyl-3-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-3-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-dimethylaminoethyl)-N-methyl-3-[[1-(3-phenylprop-2-ynoyl)-4-piperidyl]oxy]benzamide CAS Name: N-(2-dimethylaminoethyl)-N-methyl-3-[[1-(1-oxo-3-phenylprop-2-ynyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-methyl-3-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(2-dimethylaminoethyl)-N-methyl-3-[[1-(3-phenylpropioloyl)-4-piperidyl]oxy]benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CCN(CC2)C(=O)C#CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CCN(CC2)C(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O3/c1-27(2)18-19-28(3)26(31)22-10-7-11-24(20-22)32-23-14-16-29(17-15-23)25(30)13-12-21-8-5-4-6-9-21/h4-11,20,23H,14-19H2,1-3H3