N-[4-(4-methylpiperazin-1-yl)phenyl]-2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carboxamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carboxamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carboxamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-carboxamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carboxamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCCCCO4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCCCCO4

InChI

InChI=1S/C22H27N3O3/c1-24-10-12-25(13-11-24)19-7-5-18(6-8-19)23-22(26)17-4-9-20-21(16-17)28-15-3-2-14-27-20/h4-9,16H,2-3,10-15H2,1H3,(H,23,26)