N-[1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-5-ethyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-5-ethyl-1,3-oxazole-4-carboxamide Openeye Name: N-[1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-5-ethyl-oxazole-4-carboxamide CAS Name: N-[1-[2-(1-azocanyl)-4-methyl-5-pyrimidinyl]ethyl]-5-ethyl-4-oxazolecarboxamide IUPAC Name: N-[1-[2-(azocan-1-yl)-4-methylpyrimidin-5-yl]ethyl]-5-ethyl-1,3-oxazole-4-carboxamide Traditional Name: N-[1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-5-ethyl-oxazole-4-carboxamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CO1)C(=O)NC(C)C2=CN=C(N=C2C)N3CCCCCCC3

Isomeric SMILES

CCC1=C(N=CO1)C(=O)NC(C)C2=CN=C(N=C2C)N3CCCCCCC3

InChI

InChI=1S/C20H29N5O2/c1-4-17-18(22-13-27-17)19(26)23-14(2)16-12-21-20(24-15(16)3)25-10-8-6-5-7-9-11-25/h12-14H,4-11H2,1-3H3,(H,23,26)