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

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2-cyclohexyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2-cyclohexyl-N-(3-pyridylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2-cyclohexyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2-cyclohexyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-2-cyclohexyl-N-(3-pyridylmethyl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N(CC2=CN=CC=C2)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

C1CCC(CC1)CC(=O)N(CC2=CN=CC=C2)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C22H26N2O3/c25-21(12-17-6-2-1-3-7-17)24(14-18-8-5-11-23-13-18)15-19-9-4-10-20-22(19)27-16-26-20/h4-5,8-11,13,17H,1-3,6-7,12,14-16H2