N-(5-ethyl-6-methyl-2-phenoxy-pyridin-3-yl)-4-(3-hydroxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-(5-ethyl-6-methyl-2-phenoxy-pyridin-3-yl)-4-(3-hydroxyphenyl)piperazine-1-carboxamide Openeye Name: N-(5-ethyl-6-methyl-2-phenoxy-3-pyridyl)-4-(3-hydroxyphenyl)piperazine-1-carboxamide CAS Name: N-(5-ethyl-6-methyl-2-phenoxy-3-pyridinyl)-4-(3-hydroxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-ethyl-6-methyl-2-phenoxypyridin-3-yl)-4-(3-hydroxyphenyl)piperazine-1-carboxamide Traditional Name: N-(5-ethyl-6-methyl-2-phenoxy-3-pyridyl)-4-(3-hydroxyphenyl)piperazine-1-carboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC2=CC=CC=C2)NC(=O)N3CCN(CC3)C4=CC(=CC=C4)O

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC2=CC=CC=C2)NC(=O)N3CCN(CC3)C4=CC(=CC=C4)O

InChI

InChI=1S/C25H28N4O3/c1-3-19-16-23(24(26-18(19)2)32-22-10-5-4-6-11-22)27-25(31)29-14-12-28(13-15-29)20-8-7-9-21(30)17-20/h4-11,16-17,30H,3,12-15H2,1-2H3,(H,27,31)