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

Systemtic Name: N-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]cyclobutanecarboxamide Openeye Name: N-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]cyclobutanecarboxamide CAS Name: N-[(1S)-1-[2-(1-azocanyl)-4-methyl-5-pyrimidinyl]ethyl]cyclobutanecarboxamide IUPAC Name: N-[(1S)-1-[2-(azocan-1-yl)-4-methylpyrimidin-5-yl]ethyl]cyclobutanecarboxamide Traditional Name: N-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]cyclobutanecarboxamide Formula: C19H30N4O MolecularWeight: 330.4677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)C2CCC2)N3CCCCCCC3

Isomeric SMILES

CC1=NC(=NC=C1[C@H](C)NC(=O)C2CCC2)N3CCCCCCC3

InChI

InChI=1S/C19H30N4O/c1-14(21-18(24)16-9-8-10-16)17-13-20-19(22-15(17)2)23-11-6-4-3-5-7-12-23/h13-14,16H,3-12H2,1-2H3,(H,21,24)/t14-/m0/s1