N-cyclopropyl-2-[2-[2-(oxidanylidenemethylidene)-1H-pyrimidin-5-yl]-3-piperazin-1-yl-pyridin-4-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(oxidanylidenemethylidene)-1H-pyrimidin-5-yl]-3-piperazin-1-yl-pyridin-4-yl]ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(oxomethylene)-1H-pyrimidin-5-yl]-3-piperazin-1-yl-4-pyridyl]acetamide CAS Name: N-cyclopropyl-2-[2-[2-(oxomethylidene)-1H-pyrimidin-5-yl]-3-(1-piperazinyl)-4-pyridinyl]acetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(oxomethylidene)-1H-pyrimidin-5-yl]-3-piperazin-1-ylpyridin-4-yl]acetamide Traditional Name: N-cyclopropyl-2-[2-[2-(ketomethylene)-1H-pyrimidin-5-yl]-3-piperazino-4-pyridyl]acetamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC2=C(C(=NC=C2)C3=CNC(=C=O)N=C3)N4CCNCC4

Isomeric SMILES

C1CC1NC(=O)CC2=C(C(=NC=C2)C3=CNC(=C=O)N=C3)N4CCNCC4

InChI

InChI=1S/C19H22N6O2/c26-12-16-22-10-14(11-23-16)18-19(25-7-5-20-6-8-25)13(3-4-21-18)9-17(27)24-15-1-2-15/h3-4,10-11,15,20,22H,1-2,5-9H2,(H,24,27)