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

Systemtic Name: 2-[4-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]piperidin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)amino]-1-piperidyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)amino]-1-piperidinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)amino]piperidin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-[(6-ethyl-4-keto-1H-pyrimidin-2-yl)amino]piperidino]-N-(3-methoxyphenyl)acetamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O3/c1-3-14-12-18(26)24-20(22-14)23-15-7-9-25(10-8-15)13-19(27)21-16-5-4-6-17(11-16)28-2/h4-6,11-12,15H,3,7-10,13H2,1-2H3,(H,21,27)(H2,22,23,24,26)