N1'-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]cyclopropane-1,1-dicarboxamide

Systemtic Name: N1'-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]cyclopropane-1,1-dicarboxamide Openeye Name: N1'-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]cyclopropane-1,1-dicarboxamide CAS Name: N1'-[(1S)-1-[2-(1-azocanyl)-4-methyl-5-pyrimidinyl]ethyl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N'-[(1S)-1-[2-(azocan-1-yl)-4-methylpyrimidin-5-yl]ethyl]cyclopropane-1,1-dicarboxamide Traditional Name: N'-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]cyclopropane-1,1-dicarboxamide Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)C2(CC2)C(=O)N)N3CCCCCCC3

Isomeric SMILES

CC1=NC(=NC=C1[C@H](C)NC(=O)C2(CC2)C(=O)N)N3CCCCCCC3

InChI

InChI=1S/C19H29N5O2/c1-13(22-17(26)19(8-9-19)16(20)25)15-12-21-18(23-14(15)2)24-10-6-4-3-5-7-11-24/h12-13H,3-11H2,1-2H3,(H2,20,25)(H,22,26)/t13-/m0/s1