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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC(=CC=C4)Cl

InChI

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