N-[5-(4-hydroxyphenyl)-3-(phenylmethyl)-1,2-dihydropyrazin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[5-(4-hydroxyphenyl)-3-(phenylmethyl)-1,2-dihydropyrazin-2-yl]-2-methyl-propanamide Openeye Name: N-[3-benzyl-5-(4-hydroxyphenyl)-1,2-dihydropyrazin-2-yl]-2-methyl-propanamide CAS Name: N-[5-(4-hydroxyphenyl)-3-(phenylmethyl)-1,2-dihydropyrazin-2-yl]-2-methylpropanamide IUPAC Name: N-[3-benzyl-5-(4-hydroxyphenyl)-1,2-dihydropyrazin-2-yl]-2-methylpropanamide Traditional Name: N-[3-benzyl-5-(4-hydroxyphenyl)-1,2-dihydropyrazin-2-yl]-2-methyl-propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1C(=NC(=CN1)C2=CC=C(C=C2)O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1C(=NC(=CN1)C2=CC=C(C=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-14(2)21(26)24-20-18(12-15-6-4-3-5-7-15)23-19(13-22-20)16-8-10-17(25)11-9-16/h3-11,13-14,20,22,25H,12H2,1-2H3,(H,24,26)