1-[(3R)-3-azanyl-4-(2-fluorophenyl)butanoyl]-4-phenyl-piperidine-4-carbonitrile

Systemtic Name: 1-[(3R)-3-azanyl-4-(2-fluorophenyl)butanoyl]-4-phenyl-piperidine-4-carbonitrile Openeye Name: 1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]-4-phenyl-piperidine-4-carbonitrile CAS Name: 1-[(3R)-3-amino-4-(2-fluorophenyl)-1-oxobutyl]-4-phenyl-4-piperidinecarbonitrile IUPAC Name: 1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]-4-phenylpiperidine-4-carbonitrile Traditional Name: 1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]-4-phenyl-isonipecotonitrile Formula: C22H24FN3O MolecularWeight: 365.443863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C#N)C2=CC=CC=C2)C(=O)CC(CC3=CC=CC=C3F)N

Isomeric SMILES

C1CN(CCC1(C#N)C2=CC=CC=C2)C(=O)C[C@@H](CC3=CC=CC=C3F)N

InChI

InChI=1S/C22H24FN3O/c23-20-9-5-4-6-17(20)14-19(25)15-21(27)26-12-10-22(16-24,11-13-26)18-7-2-1-3-8-18/h1-9,19H,10-15,25H2/t19-/m1/s1