6-azanyl-N-[[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 6-azanyl-N-[[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-2-yl]methyl]pyridine-3-carboxamide Openeye Name: 6-amino-N-[[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-2-yl]methyl]pyridine-3-carboxamide CAS Name: 6-amino-N-[[1-(1,3-benzodioxol-5-ylmethyl)-2-pyrrolidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: 6-amino-N-[[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-2-yl]methyl]pyridine-3-carboxamide Traditional Name: 6-amino-N-[(1-piperonylpyrrolidin-2-yl)methyl]nicotinamide Formula: C19H22N4O3 MolecularWeight: 354.40298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC3=C(C=C2)OCO3)CNC(=O)C4=CN=C(C=C4)N

Isomeric SMILES

C1CC(N(C1)CC2=CC3=C(C=C2)OCO3)CNC(=O)C4=CN=C(C=C4)N

InChI

InChI=1S/C19H22N4O3/c20-18-6-4-14(9-21-18)19(24)22-10-15-2-1-7-23(15)11-13-3-5-16-17(8-13)26-12-25-16/h3-6,8-9,15H,1-2,7,10-12H2,(H2,20,21)(H,22,24)