N-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3-chloranyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3-chloranyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3-chloro-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-3-chlorobenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3-chlorobenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazino)ethyl]-3-chloro-benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=CC(=CC=C2)Cl)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2=CC(=CC=C2)Cl)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24ClN3O3/c1-24-7-9-25(10-8-24)18(15-5-6-19-20(12-15)28-14-27-19)13-23-21(26)16-3-2-4-17(22)11-16/h2-6,11-12,18H,7-10,13-14H2,1H3,(H,23,26)