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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-chlorobenzyl)piperazino]acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22ClN3O3/c21-16-3-1-15(2-4-16)12-23-7-9-24(10-8-23)13-20(25)22-17-5-6-18-19(11-17)27-14-26-18/h1-6,11H,7-10,12-14H2,(H,22,25)