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

Systemtic Name: N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-4-(2-methoxy-6-methyl-phenyl)piperazine-1-carboxamide Openeye Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(2-methoxy-6-methyl-phenyl)piperazine-1-carboxamide CAS Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-4-(2-methoxy-6-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)-4-(2-methoxy-6-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(2-methoxy-6-methyl-phenyl)piperazine-1-carboxamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=C(C=CC=C3OC)C

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=C(C=CC=C3OC)C

InChI

InChI=1S/C22H30N4O3/c1-6-17-14-18(21(29-5)23-16(17)3)24-22(27)26-12-10-25(11-13-26)20-15(2)8-7-9-19(20)28-4/h7-9,14H,6,10-13H2,1-5H3,(H,24,27)