N-[4-(1-oxidanylidene-1-piperazin-1-yl-propan-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(1-oxidanylidene-1-piperazin-1-yl-propan-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(1-methyl-2-oxo-2-piperazin-1-yl-ethyl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[1-oxo-1-(1-piperazinyl)propan-2-yl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(1-oxo-1-piperazin-1-ylpropan-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(2-keto-1-methyl-2-piperazino-ethyl)phenyl]-piperonylamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)C(=O)N4CCNCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)C(=O)N4CCNCC4

InChI

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