N-(2,3-dimethylphenyl)-2-[2-(4-phenethylpiperidin-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(4-phenethylpiperidin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(4-phenethyl-1-piperidyl)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[1-oxo-2-(4-phenethyl-1-piperidinyl)ethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(4-phenethylpiperidin-1-yl)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(4-phenethylpiperidino)acetyl]amino]acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2CCC(CC2)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2CCC(CC2)CCC3=CC=CC=C3)C

InChI

InChI=1S/C25H33N3O2/c1-19-7-6-10-23(20(19)2)27-24(29)17-26-25(30)18-28-15-13-22(14-16-28)12-11-21-8-4-3-5-9-21/h3-10,22H,11-18H2,1-2H3,(H,26,30)(H,27,29)