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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethylpiperazin-1-yl)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethyl-1-piperazinyl)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethylpiperazin-1-yl)propanamide Traditional Name: (2R)-2-(4-ethylpiperazino)-N-piperonyl-propionamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN1CCN(CC1)[C@H](C)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H25N3O3/c1-3-19-6-8-20(9-7-19)13(2)17(21)18-11-14-4-5-15-16(10-14)23-12-22-15/h4-5,10,13H,3,6-9,11-12H2,1-2H3,(H,18,21)/t13-/m1/s1