N-[(1R)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]propanamide

Systemtic Name: N-[(1R)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]propanamide Openeye Name: N-[(1R)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]propanamide CAS Name: N-[(1R)-1-[2-(1-azocanyl)-4-methyl-5-pyrimidinyl]ethyl]propanamide IUPAC Name: N-[(1R)-1-[2-(azocan-1-yl)-4-methylpyrimidin-5-yl]ethyl]propanamide Traditional Name: N-[(1R)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]propionamide Formula: C17H28N4O MolecularWeight: 304.43042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=CN=C(N=C1C)N2CCCCCCC2

Isomeric SMILES

CCC(=O)N[C@H](C)C1=CN=C(N=C1C)N2CCCCCCC2

InChI

InChI=1S/C17H28N4O/c1-4-16(22)19-13(2)15-12-18-17(20-14(15)3)21-10-8-6-5-7-9-11-21/h12-13H,4-11H2,1-3H3,(H,19,22)/t13-/m1/s1