N-cyclopropyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-2-phenyl-acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H28N2O4/c28-24(19-6-9-21-22(16-19)31-15-14-30-21)18-10-12-27(13-11-18)23(17-4-2-1-3-5-17)25(29)26-20-7-8-20/h1-6,9,16,18,20,23H,7-8,10-15H2,(H,26,29)