N-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]oxane-4-carboxamide

Systemtic Name: N-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]oxane-4-carboxamide Openeye Name: N-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]tetrahydropyran-4-carboxamide CAS Name: N-[(1S)-1-[2-(1-azocanyl)-4-methyl-5-pyrimidinyl]ethyl]-4-oxanecarboxamide IUPAC Name: N-[(1S)-1-[2-(azocan-1-yl)-4-methylpyrimidin-5-yl]ethyl]oxane-4-carboxamide Traditional Name: N-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]tetrahydropyran-4-carboxamide Formula: C20H32N4O2 MolecularWeight: 360.49368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)C2CCOCC2)N3CCCCCCC3

Isomeric SMILES

CC1=NC(=NC=C1[C@H](C)NC(=O)C2CCOCC2)N3CCCCCCC3

InChI

InChI=1S/C20H32N4O2/c1-15(22-19(25)17-8-12-26-13-9-17)18-14-21-20(23-16(18)2)24-10-6-4-3-5-7-11-24/h14-15,17H,3-13H2,1-2H3,(H,22,25)/t15-/m0/s1