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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]butyramide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H23N3O3/c1-16-24-11-10-20(25-16)18-5-3-6-19(15-18)26-23(27)7-2-4-17-8-9-21-22(14-17)29-13-12-28-21/h3,5-6,8-11,14-15H,2,4,7,12-13H2,1H3,(H,26,27)