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

Systemtic Name: 2-(4-hydroxyphenyl)-N-[5-phenyl-3-(phenylmethyl)-1,4-dihydropyrazin-2-yl]ethanamide Openeye Name: N-(3-benzyl-5-phenyl-1,4-dihydropyrazin-2-yl)-2-(4-hydroxyphenyl)acetamide CAS Name: 2-(4-hydroxyphenyl)-N-[5-phenyl-3-(phenylmethyl)-1,4-dihydropyrazin-2-yl]acetamide IUPAC Name: N-(3-benzyl-5-phenyl-1,4-dihydropyrazin-2-yl)-2-(4-hydroxyphenyl)acetamide Traditional Name: N-(3-benzyl-5-phenyl-1,4-dihydropyrazin-2-yl)-2-(4-hydroxyphenyl)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC=C(N2)C3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC=C(N2)C3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)O

InChI

InChI=1S/C25H23N3O2/c29-21-13-11-19(12-14-21)16-24(30)28-25-22(15-18-7-3-1-4-8-18)27-23(17-26-25)20-9-5-2-6-10-20/h1-14,17,26-27,29H,15-16H2,(H,28,30)