2-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(3-pyridylmethyl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N(CC2=CC3=C(C=C2)OCCO3)CC4=CN=CC=C4

Isomeric SMILES

C1CCC(CC1)CC(=O)N(CC2=CC3=C(C=C2)OCCO3)CC4=CN=CC=C4

InChI

InChI=1S/C23H28N2O3/c26-23(14-18-5-2-1-3-6-18)25(17-20-7-4-10-24-15-20)16-19-8-9-21-22(13-19)28-12-11-27-21/h4,7-10,13,15,18H,1-3,5-6,11-12,14,16-17H2