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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-butylpiperazin-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-butylpiperazin-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-butyl-2-piperazinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-butylpiperazin-2-yl)acetamide Traditional Name: 2-(4-butylpiperazin-2-yl)-N-piperonyl-acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCNC(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCN1CCNC(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H27N3O3/c1-2-3-7-21-8-6-19-15(12-21)10-18(22)20-11-14-4-5-16-17(9-14)24-13-23-16/h4-5,9,15,19H,2-3,6-8,10-13H2,1H3,(H,20,22)