2-(4-phenethylpiperazin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-phenethylpiperazin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-phenethylpiperazin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-phenethyl-1-piperazinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-phenethylpiperazin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(4-phenethylpiperazino)acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCN(CC2)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCN(CC2)CCC3=CC=CC=C3)C

InChI

InChI=1S/C23H31N3O/c1-18-15-19(2)23(20(3)16-18)24-22(27)17-26-13-11-25(12-14-26)10-9-21-7-5-4-6-8-21/h4-8,15-16H,9-14,17H2,1-3H3,(H,24,27)