N-(1,3-benzodioxol-5-yl)-2-[4-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]piperidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]piperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)amino]-1-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)amino]-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)amino]piperidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(6-ethyl-4-keto-1H-pyrimidin-2-yl)amino]piperidino]acetamide Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)NC2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC(=O)N=C(N1)NC2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H25N5O4/c1-2-13-10-18(26)24-20(22-13)23-14-5-7-25(8-6-14)11-19(27)21-15-3-4-16-17(9-15)29-12-28-16/h3-4,9-10,14H,2,5-8,11-12H2,1H3,(H,21,27)(H2,22,23,24,26)