3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-methylpiperazino)phenyl]acrylamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25N3O3/c1-24-10-12-25(13-11-24)19-6-4-18(5-7-19)23-22(26)9-3-17-2-8-20-21(16-17)28-15-14-27-20/h2-9,16H,10-15H2,1H3,(H,23,26)