N-(1,3-benzodioxol-5-ylmethyl)-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-piperonyl-2-[2-(2-pyridyl)pyrrolidino]nicotinamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=CC=N2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=N5

Isomeric SMILES

C1CC(N(C1)C2=C(C=CC=N2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=N5

InChI

InChI=1S/C23H22N4O3/c28-23(26-14-16-8-9-20-21(13-16)30-15-29-20)17-5-3-11-25-22(17)27-12-4-7-19(27)18-6-1-2-10-24-18/h1-3,5-6,8-11,13,19H,4,7,12,14-15H2,(H,26,28)