N-(1,3-benzodioxol-5-yl)-2-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-[4-(3-methylphenoxy)-2-pyrimidinyl]-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazino]acetamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCN(CC3)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCN(CC3)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H25N5O4/c1-17-3-2-4-19(13-17)33-23-7-8-25-24(27-23)29-11-9-28(10-12-29)15-22(30)26-18-5-6-20-21(14-18)32-16-31-20/h2-8,13-14H,9-12,15-16H2,1H3,(H,26,30)