2-[2-chloranylethanoyl(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]-N-cyclohexyl-2-pyridin-4-yl-ethanamide

Systemtic Name: 2-[2-chloranylethanoyl(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]-N-cyclohexyl-2-pyridin-4-yl-ethanamide Openeye Name: 2-[(2-chloroacetyl)-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]-N-cyclohexyl-2-(4-pyridyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]-N-cyclohexyl-2-pyridin-4-ylacetamide IUPAC Name: 2-[(2-chloroacetyl)-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]-N-cyclohexyl-2-pyridin-4-ylacetamide Traditional Name: 2-[(2-chloroacetyl)-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]-N-cyclohexyl-2-(4-pyridyl)acetamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=NC=C2)N(CC3COC4=CC=CC=C4O3)C(=O)CCl

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=NC=C2)N(CC3COC4=CC=CC=C4O3)C(=O)CCl

InChI

InChI=1S/C24H28ClN3O4/c25-14-22(29)28(15-19-16-31-20-8-4-5-9-21(20)32-19)23(17-10-12-26-13-11-17)24(30)27-18-6-2-1-3-7-18/h4-5,8-13,18-19,23H,1-3,6-7,14-16H2,(H,27,30)