2-(2,6-dimethylphenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[3-(4-phenyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[3-(4-phenylpiperazino)propyl]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-19-8-6-9-20(2)23(19)28-18-22(27)24-12-7-13-25-14-16-26(17-15-25)21-10-4-3-5-11-21/h3-6,8-11H,7,12-18H2,1-2H3,(H,24,27)