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

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

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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=C5

Isomeric SMILES

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

InChI

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