N-[(1S)-1-cyclohexylethyl]-2-[2-[5-(2-piperidin-1-ylethoxy)pyrimidin-2-yl]pyrimidin-5-yl]ethanamide

Systemtic Name: N-[(1S)-1-cyclohexylethyl]-2-[2-[5-(2-piperidin-1-ylethoxy)pyrimidin-2-yl]pyrimidin-5-yl]ethanamide Openeye Name: N-[(1S)-1-cyclohexylethyl]-2-[2-[5-[2-(1-piperidyl)ethoxy]pyrimidin-2-yl]pyrimidin-5-yl]acetamide CAS Name: N-[(1S)-1-cyclohexylethyl]-2-[2-[5-[2-(1-piperidinyl)ethoxy]-2-pyrimidinyl]-5-pyrimidinyl]acetamide IUPAC Name: N-[(1S)-1-cyclohexylethyl]-2-[2-[5-(2-piperidin-1-ylethoxy)pyrimidin-2-yl]pyrimidin-5-yl]acetamide Traditional Name: N-[(1S)-1-cyclohexylethyl]-2-[2-[5-(2-piperidinoethoxy)pyrimidin-2-yl]pyrimidin-5-yl]acetamide Formula: C25H36N6O2 MolecularWeight: 452.59234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)CC2=CN=C(N=C2)C3=NC=C(C=N3)OCCN4CCCCC4

Isomeric SMILES

C[C@@H](C1CCCCC1)NC(=O)CC2=CN=C(N=C2)C3=NC=C(C=N3)OCCN4CCCCC4

InChI

InChI=1S/C25H36N6O2/c1-19(21-8-4-2-5-9-21)30-23(32)14-20-15-26-24(27-16-20)25-28-17-22(18-29-25)33-13-12-31-10-6-3-7-11-31/h15-19,21H,2-14H2,1H3,(H,30,32)/t19-/m0/s1