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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-benzoyl-4-chloro-phenyl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(2-benzoyl-4-chlorophenyl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-benzoyl-4-chlorophenyl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-piperonylpiperazino)acetamide Formula: C27H26ClN3O4 MolecularWeight: 491.96604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H26ClN3O4/c28-21-7-8-23(22(15-21)27(33)20-4-2-1-3-5-20)29-26(32)17-31-12-10-30(11-13-31)16-19-6-9-24-25(14-19)35-18-34-24/h1-9,14-15H,10-13,16-18H2,(H,29,32)