N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-(2,5-dimethylphenyl)pyridine-3-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-(2,5-dimethylphenyl)pyridine-3-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-(2,5-dimethylphenyl)pyridine-3-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-(2,5-dimethylphenyl)-3-pyridinecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-(2,5-dimethylphenyl)pyridine-3-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-(2,5-dimethylphenyl)nicotinamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=NC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=NC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H22N2O3/c1-15-4-5-16(2)19(12-15)20-8-6-17(14-24-20)23(26)25-18-7-9-21-22(13-18)28-11-3-10-27-21/h4-9,12-14H,3,10-11H2,1-2H3,(H,25,26)