N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-pyrazine-2-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzylpyrazine-2-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-pyrazinamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C22H22N4O2/c1-16(19-9-6-10-20(13-19)25-17(2)27)26(15-18-7-4-3-5-8-18)22(28)21-14-23-11-12-24-21/h3-14,16H,15H2,1-2H3,(H,25,27)