N-(1-adamantyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-cyanoethyl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-cyanoethyl)ethanamide Openeye Name: N-(1-adamantyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-cyanoethyl)acetamide CAS Name: N-(1-adamantyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-cyanoethyl)acetamide IUPAC Name: N-(1-adamantyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-cyanoethyl)acetamide Traditional Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-[methyl(piperonyl)amino]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)N(CCC#N)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)N(CCC#N)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H31N3O3/c1-26(14-17-3-4-21-22(10-17)30-16-29-21)15-23(28)27(6-2-5-25)24-11-18-7-19(12-24)9-20(8-18)13-24/h3-4,10,18-20H,2,6-9,11-16H2,1H3