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

Systemtic Name: N-(5-ethyl-6-methyl-2-phenoxy-pyridin-3-yl)-4-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(5-ethyl-6-methyl-2-phenoxy-3-pyridyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(5-ethyl-6-methyl-2-phenoxy-3-pyridinyl)-4-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-ethyl-6-methyl-2-phenoxypyridin-3-yl)-4-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(5-ethyl-6-methyl-2-phenoxy-3-pyridyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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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=C4OC

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC2=CC=CC=C2)NC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H30N4O3/c1-4-20-18-22(25(27-19(20)2)33-21-10-6-5-7-11-21)28-26(31)30-16-14-29(15-17-30)23-12-8-9-13-24(23)32-3/h5-13,18H,4,14-17H2,1-3H3,(H,28,31)