(3R)-1-[2-[(3-fluoranyl-4-methyl-phenyl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[(3-fluoranyl-4-methyl-phenyl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[(3-fluoro-4-methyl-phenyl)methylamino]-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[2-[(3-fluoro-4-methylphenyl)methylamino]-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[(3-fluoro-4-methylphenyl)methylamino]-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-[2-[(3-fluoro-4-methyl-benzyl)amino]-2-keto-ethyl]-N-phenyl-nipecotamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)CN2CCC[C@H](C2)C(=O)NC3=CC=CC=C3)F

InChI

InChI=1S/C22H26FN3O2/c1-16-9-10-17(12-20(16)23)13-24-21(27)15-26-11-5-6-18(14-26)22(28)25-19-7-3-2-4-8-19/h2-4,7-10,12,18H,5-6,11,13-15H2,1H3,(H,24,27)(H,25,28)/t18-/m1/s1