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

Systemtic Name: N-[3-[(1S)-1-[(6-chloranylpyrazin-2-yl)amino]ethyl]phenyl]-1-methyl-piperidine-3-carboxamide Openeye Name: N-[3-[(1S)-1-[(6-chloropyrazin-2-yl)amino]ethyl]phenyl]-1-methyl-piperidine-3-carboxamide CAS Name: N-[3-[(1S)-1-[(6-chloro-2-pyrazinyl)amino]ethyl]phenyl]-1-methyl-3-piperidinecarboxamide IUPAC Name: N-[3-[(1S)-1-[(6-chloropyrazin-2-yl)amino]ethyl]phenyl]-1-methylpiperidine-3-carboxamide Traditional Name: N-[3-[(1S)-1-[(6-chloropyrazin-2-yl)amino]ethyl]phenyl]-1-methyl-nipecotamide Formula: C19H24ClN5O MolecularWeight: 373.87976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2CCCN(C2)C)NC3=CN=CC(=N3)Cl

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C2CCCN(C2)C)NC3=CN=CC(=N3)Cl

InChI

InChI=1S/C19H24ClN5O/c1-13(22-18-11-21-10-17(20)24-18)14-5-3-7-16(9-14)23-19(26)15-6-4-8-25(2)12-15/h3,5,7,9-11,13,15H,4,6,8,12H2,1-2H3,(H,22,24)(H,23,26)/t13-,15?/m0/s1