3-(1,3-benzodioxol-5-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-methylpiperazino)phenyl]propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H25N3O3/c1-23-10-12-24(13-11-23)18-5-3-2-4-17(18)22-21(25)9-7-16-6-8-19-20(14-16)27-15-26-19/h2-6,8,14H,7,9-13,15H2,1H3,(H,22,25)