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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)propanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]propanamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]propanamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]propanamide
Traditional Name:2-[4-(cyclopropanecarbonyl)piperazino]-N-piperonyl-propionamide
Formula: C19H25N3O4
MolecularWeight: 359.4195
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3CCN(CC3)C(=O)C4CC4


Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3CCN(CC3)C(=O)C4CC4


InChI

InChI=1S/C19H25N3O4/c1-13(21-6-8-22(9-7-21)19(24)15-3-4-15)18(23)20-11-14-2-5-16-17(10-14)26-12-25-16/h2,5,10,13,15H,3-4,6-9,11-12H2,1H3,(H,20,23)


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