1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,6-dimethyl-4-oxidanylidene-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,6-dimethyl-4-oxidanylidene-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,6-dimethyl-4-oxo-N-(4-pyridylmethyl)pyridine-3-carboxamide CAS Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,6-dimethyl-4-oxo-N-(pyridin-4-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,6-dimethyl-4-oxo-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-keto-2,6-dimethyl-N-(4-pyridylmethyl)nicotinamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2COC3=CC=CC=C3O2)C)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CC1=CC(=O)C(=C(N1C[C@H]2COC3=CC=CC=C3O2)C)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C23H23N3O4/c1-15-11-19(27)22(23(28)25-12-17-7-9-24-10-8-17)16(2)26(15)13-18-14-29-20-5-3-4-6-21(20)30-18/h3-11,18H,12-14H2,1-2H3,(H,25,28)/t18-/m0/s1