N-(3-methoxyphenyl)-2-(4-phenethylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-phenethylpiperazin-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-phenethylpiperazin-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-phenethyl-1-piperazinyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-phenethylpiperazin-1-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(4-phenethylpiperazino)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-26-20-9-5-8-19(16-20)22-21(25)17-24-14-12-23(13-15-24)11-10-18-6-3-2-4-7-18/h2-9,16H,10-15,17H2,1H3,(H,22,25)