N-(1,3-benzodioxol-5-yl)-3-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]propionamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)CCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)CCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H24N4O4/c1-14-10-16(27-21-14)12-23-8-6-22(7-9-23)5-4-19(24)20-15-2-3-17-18(11-15)26-13-25-17/h2-3,10-11H,4-9,12-13H2,1H3,(H,20,24)