1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(4-pyrrolidin-1-ylcarbonylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(4-pyrrolidin-1-ylcarbonylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrrolidine-3-carboxamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O5/c27-21-11-16(13-26(21)18-7-8-19-20(12-18)31-14-30-19)22(28)24-17-5-3-15(4-6-17)23(29)25-9-1-2-10-25/h3-8,12,16H,1-2,9-11,13-14H2,(H,24,28)