N-(1,3-benzodioxol-5-yl)-4-(2-chlorophenyl)piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-chlorophenyl)piperazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-chlorophenyl)piperazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-chlorophenyl)-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-chlorophenyl)piperazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-chlorophenyl)piperazine-1-carboxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18ClN3O3/c19-14-3-1-2-4-15(14)21-7-9-22(10-8-21)18(23)20-13-5-6-16-17(11-13)25-12-24-16/h1-6,11H,7-10,12H2,(H,20,23)