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

Systemtic Name: N-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[(1S)-1-[2-(1-azocanyl)-4-methyl-5-pyrimidinyl]ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[(1S)-1-[2-(azocan-1-yl)-4-methylpyrimidin-5-yl]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-2-(2-ketopyrrolidino)acetamide Formula: C20H31N5O2 MolecularWeight: 373.49244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)CN2CCCC2=O)N3CCCCCCC3

Isomeric SMILES

CC1=NC(=NC=C1[C@H](C)NC(=O)CN2CCCC2=O)N3CCCCCCC3

InChI

InChI=1S/C20H31N5O2/c1-15(22-18(26)14-25-12-8-9-19(25)27)17-13-21-20(23-16(17)2)24-10-6-4-3-5-7-11-24/h13,15H,3-12,14H2,1-2H3,(H,22,26)/t15-/m0/s1