4-(1,3-benzodioxol-5-yl)-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yl)-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-N-phenyl-piperazine-1-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H19N3O3/c22-18(19-14-4-2-1-3-5-14)21-10-8-20(9-11-21)15-6-7-16-17(12-15)24-13-23-16/h1-7,12H,8-11,13H2,(H,19,22)