N-[1-oxidanylidene-1-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propylamino]propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propylamino]propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propylamino]ethyl]furan-2-carboxamide CAS Name: N-[1-oxo-1-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propylamino]propan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-oxo-1-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propylamino]propan-2-yl]furan-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[3-[4-(2-pyrimidyl)piperazino]propylamino]ethyl]-2-furamide Formula: C19H26N6O3 MolecularWeight: 386.44814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCN(CC1)C2=NC=CC=N2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)NCCCN1CCN(CC1)C2=NC=CC=N2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H26N6O3/c1-15(23-18(27)16-5-2-14-28-16)17(26)20-8-4-9-24-10-12-25(13-11-24)19-21-6-3-7-22-19/h2-3,5-7,14-15H,4,8-13H2,1H3,(H,20,26)(H,23,27)