4-[3-azanyl-6-[(3-chlorophenyl)methoxy]pyrazin-2-yl]piperazine-1-carboxylic acid

Systemtic Name: 4-[3-azanyl-6-[(3-chlorophenyl)methoxy]pyrazin-2-yl]piperazine-1-carboxylic acid Openeye Name: 4-[3-amino-6-[(3-chlorophenyl)methoxy]pyrazin-2-yl]piperazine-1-carboxylic acid CAS Name: 4-[3-amino-6-[(3-chlorophenyl)methoxy]-2-pyrazinyl]-1-piperazinecarboxylic acid IUPAC Name: 4-[3-amino-6-[(3-chlorophenyl)methoxy]pyrazin-2-yl]piperazine-1-carboxylic acid Traditional Name: 4-[3-amino-6-(3-chlorobenzyl)oxy-pyrazin-2-yl]piperazine-1-carboxylic acid Formula: C16H18ClN5O3 MolecularWeight: 363.79882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=CN=C2N)OCC3=CC(=CC=C3)Cl)C(=O)O

Isomeric SMILES

C1CN(CCN1C2=NC(=CN=C2N)OCC3=CC(=CC=C3)Cl)C(=O)O

InChI

InChI=1S/C16H18ClN5O3/c17-12-3-1-2-11(8-12)10-25-13-9-19-14(18)15(20-13)21-4-6-22(7-5-21)16(23)24/h1-3,8-9H,4-7,10H2,(H2,18,19)(H,23,24)