N-[3-[(1S)-1-[(6-chloranylpyrazin-2-yl)amino]ethyl]phenyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[3-[(1S)-1-[(6-chloranylpyrazin-2-yl)amino]ethyl]phenyl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[3-[(1S)-1-[(6-chloropyrazin-2-yl)amino]ethyl]phenyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[3-[(1S)-1-[(6-chloro-2-pyrazinyl)amino]ethyl]phenyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[3-[(1S)-1-[(6-chloropyrazin-2-yl)amino]ethyl]phenyl]-6-methylpyridine-3-carboxamide Traditional Name: N-[3-[(1S)-1-[(6-chloropyrazin-2-yl)amino]ethyl]phenyl]-6-methyl-nicotinamide Formula: C19H18ClN5O MolecularWeight: 367.83212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(C)NC3=CN=CC(=N3)Cl

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=CC=CC(=C2)[C@H](C)NC3=CN=CC(=N3)Cl

InChI

InChI=1S/C19H18ClN5O/c1-12-6-7-15(9-22-12)19(26)24-16-5-3-4-14(8-16)13(2)23-18-11-21-10-17(20)25-18/h3-11,13H,1-2H3,(H,23,25)(H,24,26)/t13-/m0/s1