(2R)-N-(4-fluorophenyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-[methyl-(1-methyl-4-piperidyl)amino]-2-phenyl-acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-[methyl-(1-methyl-4-piperidinyl)amino]-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]-2-phenylacetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-[methyl-(1-methyl-4-piperidyl)amino]-2-phenyl-acetamide Formula: C21H26FN3O MolecularWeight: 355.449043

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CN1CCC(CC1)N(C)[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H26FN3O/c1-24-14-12-19(13-15-24)25(2)20(16-6-4-3-5-7-16)21(26)23-18-10-8-17(22)9-11-18/h3-11,19-20H,12-15H2,1-2H3,(H,23,26)/t20-/m1/s1