2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide Traditional Name: N-(1-phenylethyl)-2-(4-piperonylpiperazino)propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H29N3O3/c1-17(20-6-4-3-5-7-20)24-23(27)18(2)26-12-10-25(11-13-26)15-19-8-9-21-22(14-19)29-16-28-21/h3-9,14,17-18H,10-13,15-16H2,1-2H3,(H,24,27)