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

Systemtic Name: N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-4-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-4-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)-4-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3/c1-5-16-14-19(20(28-4)22-15(16)2)23-21(26)25-12-10-24(11-13-25)17-6-8-18(27-3)9-7-17/h6-9,14H,5,10-13H2,1-4H3,(H,23,26)