N-[[(3R)-1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[(3R)-1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[(3R)-1-(1,3-benzodioxol-4-ylmethyl)-3-piperidyl]methyl]pyridine-3-carboxamide CAS Name: N-[[(3R)-1-(1,3-benzodioxol-4-ylmethyl)-3-piperidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[(3R)-1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[(3R)-1-(1,3-benzodioxol-4-ylmethyl)-3-piperidyl]methyl]nicotinamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=C3C(=CC=C2)OCO3)CNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=C3C(=CC=C2)OCO3)CNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H23N3O3/c24-20(16-6-2-8-21-11-16)22-10-15-4-3-9-23(12-15)13-17-5-1-7-18-19(17)26-14-25-18/h1-2,5-8,11,15H,3-4,9-10,12-14H2,(H,22,24)/t15-/m1/s1