N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[2-(4-phenyl-1-piperazinyl)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[2-(4-phenylpiperazino)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCCN2CCN(CC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCCN2CCN(CC2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H31N3O2/c1-18-15-19(2)23(20(3)16-18)28-17-22(27)24-9-10-25-11-13-26(14-12-25)21-7-5-4-6-8-21/h4-8,15-16H,9-14,17H2,1-3H3,(H,24,27)