3-(4-chlorophenyl)-N-[(5-methylpyrazin-2-yl)methyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(5-methylpyrazin-2-yl)methyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[(5-methylpyrazin-2-yl)methyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[(5-methyl-2-pyrazinyl)methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[(5-methylpyrazin-2-yl)methyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[(5-methylpyrazin-2-yl)methyl]propionamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O/c1-11-8-18-14(9-17-11)10-19-15(20)7-4-12-2-5-13(16)6-3-12/h2-3,5-6,8-9H,4,7,10H2,1H3,(H,19,20)