N-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazino]-2-keto-ethyl]benzamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCCO3)C(=O)C(CC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCCO3)C(=O)C(CC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O4/c33-28(24-9-5-2-6-10-24)30-25(19-22-7-3-1-4-8-22)29(34)32-15-13-31(14-16-32)21-23-11-12-26-27(20-23)36-18-17-35-26/h1-12,20,25H,13-19,21H2,(H,30,33)