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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(4-pyridylmethyl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c25-22(13-19-6-7-20-21(12-19)27-16-26-20)24(14-17-4-2-1-3-5-17)15-18-8-10-23-11-9-18/h6-12,17H,1-5,13-16H2