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

Systemtic Name: N-[1-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)ethyl]-4-(4-fluorophenyl)piperazine-1-carboxamide Openeye Name: N-[1-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)ethyl]-4-(4-fluorophenyl)piperazine-1-carboxamide CAS Name: N-[1-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)ethyl]-4-(4-fluorophenyl)-1-piperazinecarboxamide IUPAC Name: N-[1-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)ethyl]-4-(4-fluorophenyl)piperazine-1-carboxamide Traditional Name: N-[1-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)ethyl]-4-(4-fluorophenyl)piperazine-1-carboxamide Formula: C22H29FN4O2 MolecularWeight: 400.489663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29FN4O2/c1-5-17-14-20(21(29-4)24-15(17)2)16(3)25-22(28)27-12-10-26(11-13-27)19-8-6-18(23)7-9-19/h6-9,14,16H,5,10-13H2,1-4H3,(H,25,28)