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

Systemtic Name: N-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-2-(2-methylimidazol-1-yl)ethanamide Openeye Name: N-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-[(1S)-1-[2-(1-azocanyl)-4-methyl-5-pyrimidinyl]ethyl]-2-(2-methyl-1-imidazolyl)acetamide IUPAC Name: N-[(1S)-1-[2-(azocan-1-yl)-4-methylpyrimidin-5-yl]ethyl]-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-2-(2-methylimidazol-1-yl)acetamide Formula: C20H30N6O MolecularWeight: 370.4918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)CN2C=CN=C2C)N3CCCCCCC3

Isomeric SMILES

CC1=NC(=NC=C1[C@H](C)NC(=O)CN2C=CN=C2C)N3CCCCCCC3

InChI

InChI=1S/C20H30N6O/c1-15(23-19(27)14-26-12-9-21-17(26)3)18-13-22-20(24-16(18)2)25-10-7-5-4-6-8-11-25/h9,12-13,15H,4-8,10-11,14H2,1-3H3,(H,23,27)/t15-/m0/s1