N-aminocarbonyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-carbamoyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-carbamoyl-2-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-carbamoyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-carbamoyl-2-[4-(4-hydroxyphenyl)piperazino]-2-phenyl-acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)O)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)O)C(C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C19H22N4O3/c20-19(26)21-18(25)17(14-4-2-1-3-5-14)23-12-10-22(11-13-23)15-6-8-16(24)9-7-15/h1-9,17,24H,10-13H2,(H3,20,21,25,26)