N-(3-chloranyl-4-cyano-phenyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]propionamide Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H24ClN3O4/c1-15(24(30)27-19-4-2-18(14-26)20(25)13-19)28-8-6-16(7-9-28)23(29)17-3-5-21-22(12-17)32-11-10-31-21/h2-5,12-13,15-16H,6-11H2,1H3,(H,27,30)