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

Systemtic Name: 2-[4-[1,3-benzodioxol-5-yl(phenyl)methyl]piperazin-1-yl]-N,N-diphenyl-ethanamide Openeye Name: 2-[4-[1,3-benzodioxol-5-yl(phenyl)methyl]piperazin-1-yl]-N,N-diphenyl-acetamide CAS Name: 2-[4-[1,3-benzodioxol-5-yl(phenyl)methyl]-1-piperazinyl]-N,N-diphenylacetamide IUPAC Name: 2-[4-[1,3-benzodioxol-5-yl(phenyl)methyl]piperazin-1-yl]-N,N-diphenylacetamide Traditional Name: 2-[4-[1,3-benzodioxol-5-yl(phenyl)methyl]piperazino]-N,N-diphenyl-acetamide Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CCN1CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C32H31N3O3/c36-31(35(27-12-6-2-7-13-27)28-14-8-3-9-15-28)23-33-18-20-34(21-19-33)32(25-10-4-1-5-11-25)26-16-17-29-30(22-26)38-24-37-29/h1-17,22,32H,18-21,23-24H2