N-[4-[6-(1-phenylethylamino)pyrazin-2-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[6-(1-phenylethylamino)pyrazin-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[6-(1-phenylethylamino)pyrazin-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[6-(1-phenylethylamino)-2-pyrazinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[6-(1-phenylethylamino)pyrazin-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[6-(1-phenylethylamino)pyrazin-2-yl]phenyl]cyclopropanecarboxamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H22N4O/c1-15(16-5-3-2-4-6-16)24-21-14-23-13-20(26-21)17-9-11-19(12-10-17)25-22(27)18-7-8-18/h2-6,9-15,18H,7-8H2,1H3,(H,24,26)(H,25,27)