(3S)-1-[(2S)-2-(4-cyanophenoxy)propanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(2S)-2-(4-cyanophenoxy)propanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[(2S)-2-(4-cyanophenoxy)propanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[(2S)-2-(4-cyanophenoxy)-1-oxopropyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(2S)-2-(4-cyanophenoxy)propanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[(2S)-2-(4-cyanophenoxy)propanoyl]-N-phenyl-nipecotamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)N1CCC[C@@H](C1)C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H23N3O3/c1-16(28-20-11-9-17(14-23)10-12-20)22(27)25-13-5-6-18(15-25)21(26)24-19-7-3-2-4-8-19/h2-4,7-12,16,18H,5-6,13,15H2,1H3,(H,24,26)/t16-,18-/m0/s1