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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-(3,5-dimethylphenyl)-2-pyridin-3-yl-pyridine-3-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-(3,5-dimethylphenyl)-2-pyridin-3-yl-pyridine-3-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-(3,5-dimethylphenyl)-2-pyridin-3-yl-pyridine-3-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-(3,5-dimethylphenyl)-2-(3-pyridyl)pyridine-3-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-(3,5-dimethylphenyl)-2-(3-pyridinyl)-3-pyridinecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-(3,5-dimethylphenyl)-2-pyridin-3-ylpyridine-3-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-(3,5-dimethylphenyl)-2-(3-pyridyl)nicotinamide
Formula: C28H25N3O3
MolecularWeight: 451.5164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC(=C(N=C2)C3=CN=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCCO5)C


Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC(=C(N=C2)C3=CN=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCCO5)C


InChI

InChI=1S/C28H25N3O3/c1-18-10-19(2)12-22(11-18)23-14-24(27(30-17-23)21-4-3-7-29-16-21)28(32)31-15-20-5-6-25-26(13-20)34-9-8-33-25/h3-7,10-14,16-17H,8-9,15H2,1-2H3,(H,31,32)


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