N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C22H25FN4O2 MolecularWeight: 396.457903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)N(CCC#N)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)N(CCC#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H25FN4O2/c1-29-21-9-7-19(8-10-21)26-15-13-25(14-16-26)17-22(28)27(12-2-11-24)20-5-3-18(23)4-6-20/h3-10H,2,12-17H2,1H3