N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(3-methylbutanoyl)piperazin-2-yl]ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(3-methylbutanoyl)piperazin-2-yl]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(3-methylbutanoyl)piperazin-2-yl]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(3-methyl-1-oxobutyl)-2-piperazinyl]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(3-methylbutanoyl)piperazin-2-yl]acetamide Traditional Name: N-homopiperonyl-2-(4-isovalerylpiperazin-2-yl)acetamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCNC(C1)CC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CC(=O)N1CCNC(C1)CC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H29N3O4/c1-14(2)9-20(25)23-8-7-21-16(12-23)11-19(24)22-6-5-15-3-4-17-18(10-15)27-13-26-17/h3-4,10,14,16,21H,5-9,11-13H2,1-2H3,(H,22,24)