N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-23-8-10-24(11-9-23)21(26)16-4-2-3-5-17(16)22-20(25)15-6-7-18-19(14-15)28-13-12-27-18/h2-7,14H,8-13H2,1H3,(H,22,25)