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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methylpiperazino)phenyl]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H27N3O3/c1-24-10-12-25(13-11-24)19-5-3-2-4-18(19)23-22(26)9-7-17-6-8-20-21(16-17)28-15-14-27-20/h2-6,8,16H,7,9-15H2,1H3,(H,23,26)