N-(2,6-diethylphenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(2-piperidinoanilino)acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C23H31N3O/c1-3-18-11-10-12-19(4-2)23(18)25-22(27)17-24-20-13-6-7-14-21(20)26-15-8-5-9-16-26/h6-7,10-14,24H,3-5,8-9,15-17H2,1-2H3,(H,25,27)