(2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(3-pyrrolidin-1-ylpropyl)penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(3-pyrrolidin-1-ylpropyl)penta-2,4-dienamide Openeye Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(3-pyrrolidin-1-ylpropyl)penta-2,4-dienamide CAS Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-[3-(1-pyrrolidinyl)propyl]penta-2,4-dienamide IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(3-pyrrolidin-1-ylpropyl)penta-2,4-dienamide Traditional Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(3-pyrrolidinopropyl)penta-2,4-dienamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C=CC=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)CCCNC(=O)/C=C/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H24N2O3/c22-19(20-10-5-13-21-11-3-4-12-21)7-2-1-6-16-8-9-17-18(14-16)24-15-23-17/h1-2,6-9,14H,3-5,10-13,15H2,(H,20,22)/b6-1+,7-2+