[4-(1,3-benzodioxol-5-yloxy)-2-(4-methylphenyl)pyrimidin-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(1,3-benzodioxol-5-yloxy)-2-(4-methylphenyl)pyrimidin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(1,3-benzodioxol-5-yloxy)-2-(p-tolyl)pyrimidin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(1,3-benzodioxol-5-yloxy)-2-(4-methylphenyl)-5-pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(1,3-benzodioxol-5-yloxy)-2-(4-methylphenyl)pyrimidin-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(1,3-benzodioxol-5-yloxy)-2-(p-tolyl)pyrimidin-5-yl]-pyrrolidino-methanone Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(C(=N2)OC3=CC4=C(C=C3)OCO4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(C(=N2)OC3=CC4=C(C=C3)OCO4)C(=O)N5CCCC5

InChI

InChI=1S/C23H21N3O4/c1-15-4-6-16(7-5-15)21-24-13-18(23(27)26-10-2-3-11-26)22(25-21)30-17-8-9-19-20(12-17)29-14-28-19/h4-9,12-13H,2-3,10-11,14H2,1H3