N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidino-phenyl]-piperonylamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4)C(=O)N5CCCC5

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4)C(=O)N5CCCC5

InChI

InChI=1S/C23H25N3O4/c27-22(16-5-8-20-21(13-16)30-15-29-20)24-17-6-7-19(25-9-1-2-10-25)18(14-17)23(28)26-11-3-4-12-26/h5-8,13-14H,1-4,9-12,15H2,(H,24,27)