N-(1,3-benzodioxol-4-ylmethyl)-3-piperidin-1-yl-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-3-piperidin-1-yl-N-(pyridin-2-ylmethyl)propanamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-3-(1-piperidyl)-N-(2-pyridylmethyl)propanamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-3-(1-piperidinyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-3-piperidin-1-yl-N-(pyridin-2-ylmethyl)propanamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-3-piperidino-N-(2-pyridylmethyl)propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)N(CC2=C3C(=CC=C2)OCO3)CC4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)CCC(=O)N(CC2=C3C(=CC=C2)OCO3)CC4=CC=CC=N4

InChI

InChI=1S/C22H27N3O3/c26-21(10-14-24-12-4-1-5-13-24)25(16-19-8-2-3-11-23-19)15-18-7-6-9-20-22(18)28-17-27-20/h2-3,6-9,11H,1,4-5,10,12-17H2