N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperazinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazino)propionamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCN(CC3)C

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCN(CC3)C

InChI

InChI=1S/C15H21N3O3/c1-11(18-7-5-17(2)6-8-18)15(19)16-12-3-4-13-14(9-12)21-10-20-13/h3-4,9,11H,5-8,10H2,1-2H3,(H,16,19)