N-[3-[(1S)-1-[(6-chloranylpyrazin-2-yl)amino]ethyl]phenyl]-2-methyl-pyridine-4-carboxamide

Systemtic Name: N-[3-[(1S)-1-[(6-chloranylpyrazin-2-yl)amino]ethyl]phenyl]-2-methyl-pyridine-4-carboxamide Openeye Name: N-[3-[(1S)-1-[(6-chloropyrazin-2-yl)amino]ethyl]phenyl]-2-methyl-pyridine-4-carboxamide CAS Name: N-[3-[(1S)-1-[(6-chloro-2-pyrazinyl)amino]ethyl]phenyl]-2-methyl-4-pyridinecarboxamide IUPAC Name: N-[3-[(1S)-1-[(6-chloropyrazin-2-yl)amino]ethyl]phenyl]-2-methylpyridine-4-carboxamide Traditional Name: N-[3-[(1S)-1-[(6-chloropyrazin-2-yl)amino]ethyl]phenyl]-2-methyl-isonicotinamide Formula: C19H18ClN5O MolecularWeight: 367.83212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN5O/c1-12-8-15(6-7-22-12)19(26)24-16-5-3-4-14(9-16)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