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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(1,2-benzoxazol-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(1,2-benzoxazol-3-yl)-N-phenethyl-acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-(1,2-benzoxazol-3-yl)-N-phenethylacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(1,2-benzoxazol-3-yl)-N-phenethylacetamide Traditional Name: 2-indoxazen-3-yl-N-phenethyl-2-(4-piperonylpiperazino)acetamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(C4=NOC5=CC=CC=C54)C(=O)NCCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(C4=NOC5=CC=CC=C54)C(=O)NCCC6=CC=CC=C6

InChI

InChI=1S/C29H30N4O4/c34-29(30-13-12-21-6-2-1-3-7-21)28(27-23-8-4-5-9-24(23)37-31-27)33-16-14-32(15-17-33)19-22-10-11-25-26(18-22)36-20-35-25/h1-11,18,28H,12-17,19-20H2,(H,30,34)