2-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]piperazino]-N-cyclopropyl-acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H23N3O4/c23-18(20-15-3-4-15)12-21-7-9-22(10-8-21)19(24)6-2-14-1-5-16-17(11-14)26-13-25-16/h1-2,5-6,11,15H,3-4,7-10,12-13H2,(H,20,23)/b6-2+