(2S)-N-(4-fluorophenyl)-4-[(3-methoxyphenyl)methyl]-2-methyl-piperazine-1-carboxamide

Systemtic Name: (2S)-N-(4-fluorophenyl)-4-[(3-methoxyphenyl)methyl]-2-methyl-piperazine-1-carboxamide Openeye Name: (2S)-N-(4-fluorophenyl)-4-[(3-methoxyphenyl)methyl]-2-methyl-piperazine-1-carboxamide CAS Name: (2S)-N-(4-fluorophenyl)-4-[(3-methoxyphenyl)methyl]-2-methyl-1-piperazinecarboxamide IUPAC Name: (2S)-N-(4-fluorophenyl)-4-[(3-methoxyphenyl)methyl]-2-methylpiperazine-1-carboxamide Traditional Name: (2S)-N-(4-fluorophenyl)-4-m-anisyl-2-methyl-piperazine-1-carboxamide Formula: C20H24FN3O2 MolecularWeight: 357.421863

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=C(C=C2)F)CC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H]1CN(CCN1C(=O)NC2=CC=C(C=C2)F)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H24FN3O2/c1-15-13-23(14-16-4-3-5-19(12-16)26-2)10-11-24(15)20(25)22-18-8-6-17(21)7-9-18/h3-9,12,15H,10-11,13-14H2,1-2H3,(H,22,25)/t15-/m0/s1