2-(4-phenethylpiperazin-1-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-phenethylpiperazin-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-phenethylpiperazin-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-phenethyl-1-piperazinyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-phenethylpiperazin-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-phenethylpiperazino)-N-(1-phenylethyl)acetamide Formula: C22H29N3O MolecularWeight: 351.48516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-19(21-10-6-3-7-11-21)23-22(26)18-25-16-14-24(15-17-25)13-12-20-8-4-2-5-9-20/h2-11,19H,12-18H2,1H3,(H,23,26)