2-[4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-[4-(3-methoxyphenyl)piperazino]acetyl]piperazino]-N-propyl-acetamide Formula: C22H35N5O3 MolecularWeight: 417.545

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H35N5O3/c1-3-7-23-21(28)17-24-10-14-27(15-11-24)22(29)18-25-8-12-26(13-9-25)19-5-4-6-20(16-19)30-2/h4-6,16H,3,7-15,17-18H2,1-2H3,(H,23,28)