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

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

Systemtic Name:N-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]pent-4-enamide
Openeye Name:N-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]pent-4-enamide
CAS Name:N-[(1S)-1-[2-(1-azocanyl)-4-methyl-5-pyrimidinyl]ethyl]-4-pentenamide
IUPAC Name:N-[(1S)-1-[2-(azocan-1-yl)-4-methylpyrimidin-5-yl]ethyl]pent-4-enamide
Traditional Name:N-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]pent-4-enamide
Formula: C19H30N4O
MolecularWeight: 330.4677
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)CCC=C)N2CCCCCCC2


Isomeric SMILES

CC1=NC(=NC=C1[C@H](C)NC(=O)CCC=C)N2CCCCCCC2


InChI

InChI=1S/C19H30N4O/c1-4-5-11-18(24)21-15(2)17-14-20-19(22-16(17)3)23-12-9-7-6-8-10-13-23/h4,14-15H,1,5-13H2,2-3H3,(H,21,24)/t15-/m0/s1


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