N-[3-[6-[(3-chlorophenyl)methylamino]pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-[(3-chlorophenyl)methylamino]pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-[(3-chlorophenyl)methylamino]pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-[(3-chlorophenyl)methylamino]-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-[(3-chlorophenyl)methylamino]pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-[(3-chlorobenzyl)amino]pyrazin-2-yl]phenyl]acetamide Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O/c1-13(25)23-17-7-3-5-15(9-17)18-11-21-12-19(24-18)22-10-14-4-2-6-16(20)8-14/h2-9,11-12H,10H2,1H3,(H,22,24)(H,23,25)