N-[2-chloranyl-4-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-5-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-5-methoxy-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-5-methoxy-phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-5-methoxyphenyl]acetamide IUPAC Name: N-[2-chloro-4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-5-methoxyphenyl]acetamide Traditional Name: N-[2-chloro-4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-5-methoxy-phenyl]acetamide Formula: C20H21ClFN3O3 MolecularWeight: 405.850443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N2CCN(CC2)C3=CC=CC=C3F)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N2CCN(CC2)C3=CC=CC=C3F)Cl

InChI

InChI=1S/C20H21ClFN3O3/c1-13(26)23-17-12-19(28-2)14(11-15(17)21)20(27)25-9-7-24(8-10-25)18-6-4-3-5-16(18)22/h3-6,11-12H,7-10H2,1-2H3,(H,23,26)