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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3-chlorophenyl)propanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3-chlorophenyl)propanamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(3-chlorophenyl)propanamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3-chlorophenyl)propanamide Traditional Name: N-(3-chlorophenyl)-2-(4-piperonylpiperazino)propionamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24ClN3O3/c1-15(21(26)23-18-4-2-3-17(22)12-18)25-9-7-24(8-10-25)13-16-5-6-19-20(11-16)28-14-27-19/h2-6,11-12,15H,7-10,13-14H2,1H3,(H,23,26)