2-[4-[4-(4-methylphenoxy)butanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[4-(4-methylphenoxy)butanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[4-(4-methylphenoxy)butanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[4-(4-methylphenoxy)-1-oxobutyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[4-(4-methylphenoxy)butanoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[4-(4-methylphenoxy)butanoyl]piperazino]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-20-9-11-22(12-10-20)30-17-5-8-24(29)27-15-13-26(14-16-27)19-23(28)25-18-21-6-3-2-4-7-21/h2-4,6-7,9-12H,5,8,13-19H2,1H3,(H,25,28)