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

Systemtic Name: 3-acetamido-N-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]propanamide Openeye Name: 3-acetamido-N-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]propanamide CAS Name: 3-acetamido-N-[(1S)-1-[2-(1-azocanyl)-4-methyl-5-pyrimidinyl]ethyl]propanamide IUPAC Name: 3-acetamido-N-[(1S)-1-[2-(azocan-1-yl)-4-methylpyrimidin-5-yl]ethyl]propanamide Traditional Name: 3-acetamido-N-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]propionamide Formula: C19H31N5O2 MolecularWeight: 361.48174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N5O2/c1-14(22-18(26)9-10-20-16(3)25)17-13-21-19(23-15(17)2)24-11-7-5-4-6-8-12-24/h13-14H,4-12H2,1-3H3,(H,20,25)(H,22,26)/t14-/m0/s1