N-[3-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridinyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridyl]phenyl]cyclohexanecarboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=NC(=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=NC(=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H26N2O3/c29-26(18-6-2-1-3-7-18)27-21-9-4-8-19(16-21)22-10-5-11-23(28-22)20-12-13-24-25(17-20)31-15-14-30-24/h4-5,8-13,16-18H,1-3,6-7,14-15H2,(H,27,29)