N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(3-methylbutanoyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(3-methylbutanoyl)piperazin-1-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(3-methylbutanoyl)piperazin-1-yl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(3-methylbutanoyl)piperazin-1-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-isovalerylpiperazino)propionamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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