N-(3-chloranyl-4-fluoranyl-phenyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-[(3-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-m-anisyl-piperazine-1-carboxamide Formula: C19H21ClFN3O2 MolecularWeight: 377.840343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C19H21ClFN3O2/c1-26-16-4-2-3-14(11-16)13-23-7-9-24(10-8-23)19(25)22-15-5-6-18(21)17(20)12-15/h2-6,11-12H,7-10,13H2,1H3,(H,22,25)