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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2,4-dichlorophenyl)propanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2,4-dichlorophenyl)propanamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(2,4-dichlorophenyl)propanamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2,4-dichlorophenyl)propanamide Traditional Name: N-(2,4-dichlorophenyl)-2-(4-piperonylpiperazino)propionamide Formula: C21H23Cl2N3O3 MolecularWeight: 436.33162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2N3O3/c1-14(21(27)24-18-4-3-16(22)11-17(18)23)26-8-6-25(7-9-26)12-15-2-5-19-20(10-15)29-13-28-19/h2-5,10-11,14H,6-9,12-13H2,1H3,(H,24,27)