1-[(2R)-2-(4-cyanophenoxy)propanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-2-(4-cyanophenoxy)propanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(2R)-2-(4-cyanophenoxy)propanoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(2R)-2-(4-cyanophenoxy)-1-oxopropyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-2-(4-cyanophenoxy)propanoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(2R)-2-(4-cyanophenoxy)propanoyl]-N-phenyl-isonipecotamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H23N3O3/c1-16(28-20-9-7-17(15-23)8-10-20)22(27)25-13-11-18(12-14-25)21(26)24-19-5-3-2-4-6-19/h2-10,16,18H,11-14H2,1H3,(H,24,26)/t16-/m1/s1