2-(1,3-benzodioxol-5-yl)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[[(1S)-1-cyclohex-3-enyl]methyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-pyridylmethyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN(CC2=CC=CC=N2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@@H](CC=C1)CN(CC2=CC=CC=N2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O3/c25-22(13-18-9-10-20-21(12-18)27-16-26-20)24(14-17-6-2-1-3-7-17)15-19-8-4-5-11-23-19/h1-2,4-5,8-12,17H,3,6-7,13-16H2/t17-/m1/s1