N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)picolinamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(C3=CC4=C(C=C3)OCCO4)C(=O)C5=CC=CC=N5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(C3=CC4=C(C=C3)OCCO4)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C28H29N3O4/c32-27(30-21-11-5-2-6-12-21)26(20-9-3-1-4-10-20)31(28(33)23-13-7-8-16-29-23)22-14-15-24-25(19-22)35-18-17-34-24/h1,3-4,7-10,13-16,19,21,26H,2,5-6,11-12,17-18H2,(H,30,32)