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

Systemtic Name: 4-(3-chlorophenyl)-N-(5-ethyl-6-methyl-2-phenoxy-pyridin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-(5-ethyl-6-methyl-2-phenoxy-3-pyridyl)piperazine-1-carboxamide CAS Name: 4-(3-chlorophenyl)-N-(5-ethyl-6-methyl-2-phenoxy-3-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-N-(5-ethyl-6-methyl-2-phenoxypyridin-3-yl)piperazine-1-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-(5-ethyl-6-methyl-2-phenoxy-3-pyridyl)piperazine-1-carboxamide Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN4O2/c1-3-19-16-23(24(27-18(19)2)32-22-10-5-4-6-11-22)28-25(31)30-14-12-29(13-15-30)21-9-7-8-20(26)17-21/h4-11,16-17H,3,12-15H2,1-2H3,(H,28,31)