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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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