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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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