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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-phenethyl-piperazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-phenethyl-piperazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-phenethyl-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-phenethylpiperazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-phenethyl-piperazine-1-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23N3O3/c24-20(21-17-6-7-18-19(14-17)26-15-25-18)23-12-10-22(11-13-23)9-8-16-4-2-1-3-5-16/h1-7,14H,8-13,15H2,(H,21,24)