1-[4-(2-chloranylphenoxy)piperidin-1-yl]-2-[(3-chloranylpyrazin-2-yl)amino]ethanone

Systemtic Name: 1-[4-(2-chloranylphenoxy)piperidin-1-yl]-2-[(3-chloranylpyrazin-2-yl)amino]ethanone Openeye Name: 1-[4-(2-chlorophenoxy)-1-piperidyl]-2-[(3-chloropyrazin-2-yl)amino]ethanone CAS Name: 1-[4-(2-chlorophenoxy)-1-piperidinyl]-2-[(3-chloro-2-pyrazinyl)amino]ethanone IUPAC Name: 1-[4-(2-chlorophenoxy)piperidin-1-yl]-2-[(3-chloropyrazin-2-yl)amino]ethanone Traditional Name: 1-[4-(2-chlorophenoxy)piperidino]-2-[(3-chloropyrazin-2-yl)amino]ethanone Formula: C17H18Cl2N4O2 MolecularWeight: 381.25642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2Cl)C(=O)CNC3=NC=CN=C3Cl

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2Cl)C(=O)CNC3=NC=CN=C3Cl

InChI

InChI=1S/C17H18Cl2N4O2/c18-13-3-1-2-4-14(13)25-12-5-9-23(10-6-12)15(24)11-22-17-16(19)20-7-8-21-17/h1-4,7-8,12H,5-6,9-11H2,(H,21,22)