3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(4-cyanophenyl)propanamide

Systemtic Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(4-cyanophenyl)propanamide Openeye Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(4-cyanophenyl)propanamide CAS Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(4-cyanophenyl)propanamide IUPAC Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(4-cyanophenyl)propanamide Traditional Name: N-(4-cyanophenyl)-3-(4-piperonylpiperazino)propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)C#N)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)C#N)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N4O3/c23-14-17-1-4-19(5-2-17)24-22(27)7-8-25-9-11-26(12-10-25)15-18-3-6-20-21(13-18)29-16-28-20/h1-6,13H,7-12,15-16H2,(H,24,27)