N-(1,3-benzodioxol-5-ylmethyl)-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(2-phenyl-1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: 6-(2-phenylpyrrolidino)-N-piperonyl-nicotinamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c28-24(26-14-17-8-10-21-22(13-17)30-16-29-21)19-9-11-23(25-15-19)27-12-4-7-20(27)18-5-2-1-3-6-18/h1-3,5-6,8-11,13,15,20H,4,7,12,14,16H2,(H,26,28)