N-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-N-(3-pyridylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[1-(cyclohexylamino)-1-oxopropan-2-yl]-N-(3-pyridinylmethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[1-(cyclohexylamino)-1-oxopropan-2-yl]-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-N-(3-pyridylmethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N(CC2=CN=CC=C2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C(=O)NC1CCCCC1)N(CC2=CN=CC=C2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H29N3O4/c1-17(23(28)26-20-7-3-2-4-8-20)27(16-18-6-5-11-25-15-18)24(29)19-9-10-21-22(14-19)31-13-12-30-21/h5-6,9-11,14-15,17,20H,2-4,7-8,12-13,16H2,1H3,(H,26,28)