N-[1-(3-acetamidophenyl)ethyl]-5-methyl-N-(phenylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-5-methyl-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-5-methyl-pyrazine-2-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-5-methyl-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-5-methylpyrazine-2-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-5-methyl-pyrazinamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CC2=CC=CC=C2)C(C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CC2=CC=CC=C2)C(C)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C23H24N4O2/c1-16-13-25-22(14-24-16)23(29)27(15-19-8-5-4-6-9-19)17(2)20-10-7-11-21(12-20)26-18(3)28/h4-14,17H,15H2,1-3H3,(H,26,28)