N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenacylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenacylpiperazin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenacylpiperazin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenacyl-1-piperazinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenacylpiperazin-1-yl)acetamide Traditional Name: 2-(4-phenacylpiperazino)-N-piperonyl-acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC=CC=C2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC=CC=C2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25N3O4/c26-19(18-4-2-1-3-5-18)14-24-8-10-25(11-9-24)15-22(27)23-13-17-6-7-20-21(12-17)29-16-28-20/h1-7,12H,8-11,13-16H2,(H,23,27)