1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(6-piperidin-1-ylpyridin-3-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(6-piperidin-1-ylpyridin-3-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[6-(1-piperidyl)-3-pyridyl]pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[6-(1-piperidinyl)-3-pyridinyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(6-piperidin-1-ylpyridin-3-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-(6-piperidino-3-pyridyl)pyrrolidine-3-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H24N4O4/c27-21-10-15(13-26(21)17-5-6-18-19(11-17)30-14-29-18)22(28)24-16-4-7-20(23-12-16)25-8-2-1-3-9-25/h4-7,11-12,15H,1-3,8-10,13-14H2,(H,24,28)