N-[(1R)-1,2-diphenylethyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[(1R)-1,2-diphenylethyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-5-methyl-pyrazinamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O/c1-15-13-22-19(14-21-15)20(24)23-18(17-10-6-3-7-11-17)12-16-8-4-2-5-9-16/h2-11,13-14,18H,12H2,1H3,(H,23,24)/t18-/m1/s1