2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(4-pyridylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(4-pyridylmethyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=NC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=NC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O3/c24-21(13-17-6-7-19-20(12-17)26-15-25-19)23(18-4-2-1-3-5-18)14-16-8-10-22-11-9-16/h6-12,18H,1-5,13-15H2