1-[2-(1,3-benzodioxol-5-yl)ethanoyl]-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-4-(2-imidazol-1-ylpyrimidin-4-yl)piperazine-2-carboxamide

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)ethanoyl]-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-4-(2-imidazol-1-ylpyrimidin-4-yl)piperazine-2-carboxamide Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)acetyl]-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-4-(2-imidazol-1-ylpyrimidin-4-yl)piperazine-2-carboxamide CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-4-[2-(1-imidazolyl)-4-pyrimidinyl]-2-piperazinecarboxamide IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)acetyl]-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-4-(2-imidazol-1-ylpyrimidin-4-yl)piperazine-2-carboxamide Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)acetyl]-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-4-(2-imidazol-1-ylpyrimidin-4-yl)piperazine-2-carboxamide Formula: C30H29N7O6 MolecularWeight: 583.59456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C2=NC(=NC=C2)N3C=CN=C3)C(=O)NCC4=C5C(=CC=C4)OCCO5)C(=O)CC6=CC7=C(C=C6)OCO7

Isomeric SMILES

C1CN(C(CN1C2=NC(=NC=C2)N3C=CN=C3)C(=O)NCC4=C5C(=CC=C4)OCCO5)C(=O)CC6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C30H29N7O6/c38-27(15-20-4-5-23-25(14-20)43-19-42-23)37-11-10-35(26-6-7-32-30(34-26)36-9-8-31-18-36)17-22(37)29(39)33-16-21-2-1-3-24-28(21)41-13-12-40-24/h1-9,14,18,22H,10-13,15-17,19H2,(H,33,39)