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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-piperonyl-2-[2-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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