N-[3-(cyclohexylamino)-2-(furan-2-yl)-3-oxidanylidene-1-pyridin-3-yl-propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[3-(cyclohexylamino)-2-(furan-2-yl)-3-oxidanylidene-1-pyridin-3-yl-propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[3-(cyclohexylamino)-2-(2-furyl)-3-oxo-1-(3-pyridyl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[3-(cyclohexylamino)-2-(2-furanyl)-3-oxo-1-(3-pyridinyl)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[3-(cyclohexylamino)-2-(furan-2-yl)-3-oxo-1-pyridin-3-ylpropyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[3-(cyclohexylamino)-2-(2-furyl)-3-keto-1-(3-pyridyl)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CO2)C(C3=CN=CC=C3)NC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CO2)C(C3=CN=CC=C3)NC(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C27H29N3O5/c31-26(23-17-34-20-11-4-5-12-21(20)35-23)30-25(18-8-6-14-28-16-18)24(22-13-7-15-33-22)27(32)29-19-9-2-1-3-10-19/h4-8,11-16,19,23-25H,1-3,9-10,17H2,(H,29,32)(H,30,31)