2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methyl-2-phenyl-piperazino)ethyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H29N3O3/c1-25-11-12-26(20(17-25)19-5-3-2-4-6-19)10-9-24-23(27)16-18-7-8-21-22(15-18)29-14-13-28-21/h2-8,15,20H,9-14,16-17H2,1H3,(H,24,27)