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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H24ClN3O3/c22-17-2-1-3-18(13-17)25-10-8-24(9-11-25)7-6-21(26)23-14-16-4-5-19-20(12-16)28-15-27-19/h1-5,12-13H,6-11,14-15H2,(H,23,26)