N-(2,6-dimethylphenyl)-2-(4-propylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-propylpiperazin-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(4-propylpiperazin-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(4-propyl-1-piperazinyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-propylpiperazin-1-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-propylpiperazino)acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCCN1CCN(CC1)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C17H27N3O/c1-4-8-19-9-11-20(12-10-19)13-16(21)18-17-14(2)6-5-7-15(17)3/h5-7H,4,8-13H2,1-3H3,(H,18,21)