4-[[(3-chloranylpyrazin-2-yl)amino]methyl]-N-(phenylmethyl)piperidine-1-carboxamide

Systemtic Name: 4-[[(3-chloranylpyrazin-2-yl)amino]methyl]-N-(phenylmethyl)piperidine-1-carboxamide Openeye Name: N-benzyl-4-[[(3-chloropyrazin-2-yl)amino]methyl]piperidine-1-carboxamide CAS Name: 4-[[(3-chloro-2-pyrazinyl)amino]methyl]-N-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: N-benzyl-4-[[(3-chloropyrazin-2-yl)amino]methyl]piperidine-1-carboxamide Traditional Name: N-benzyl-4-[[(3-chloropyrazin-2-yl)amino]methyl]piperidine-1-carboxamide Formula: C18H22ClN5O MolecularWeight: 359.85318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC2=NC=CN=C2Cl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CNC2=NC=CN=C2Cl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H22ClN5O/c19-16-17(21-9-8-20-16)22-12-15-6-10-24(11-7-15)18(25)23-13-14-4-2-1-3-5-14/h1-5,8-9,15H,6-7,10-13H2,(H,21,22)(H,23,25)