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

Systemtic Name: [4-(1,3-benzodioxol-5-yloxy)-2-(3-methylphenyl)pyrimidin-5-yl]-piperidin-1-yl-methanone Openeye Name: [4-(1,3-benzodioxol-5-yloxy)-2-(m-tolyl)pyrimidin-5-yl]-(1-piperidyl)methanone CAS Name: [4-(1,3-benzodioxol-5-yloxy)-2-(3-methylphenyl)-5-pyrimidinyl]-(1-piperidinyl)methanone IUPAC Name: [4-(1,3-benzodioxol-5-yloxy)-2-(3-methylphenyl)pyrimidin-5-yl]-piperidin-1-ylmethanone Traditional Name: [4-(1,3-benzodioxol-5-yloxy)-2-(m-tolyl)pyrimidin-5-yl]-piperidino-methanone Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC=C(C(=N2)OC3=CC4=C(C=C3)OCO4)C(=O)N5CCCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC=C(C(=N2)OC3=CC4=C(C=C3)OCO4)C(=O)N5CCCCC5

InChI

InChI=1S/C24H23N3O4/c1-16-6-5-7-17(12-16)22-25-14-19(24(28)27-10-3-2-4-11-27)23(26-22)31-18-8-9-20-21(13-18)30-15-29-20/h5-9,12-14H,2-4,10-11,15H2,1H3