N-phenethyl-2-(4-propylpiperazin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCCN1CCN(CC1)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H27N3O/c1-2-10-19-11-13-20(14-12-19)15-17(21)18-9-8-16-6-4-3-5-7-16/h3-7H,2,8-15H2,1H3,(H,18,21)