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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(3-pyridylmethyl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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