1-[2-(3-cyanophenoxy)ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(3-cyanophenoxy)ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(3-cyanophenoxy)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(3-cyanophenoxy)-1-oxoethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(3-cyanophenoxy)acetyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(3-cyanophenoxy)acetyl]isonipecotamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H23N3O3/c23-14-18-7-4-8-20(13-18)28-16-21(26)25-11-9-19(10-12-25)22(27)24-15-17-5-2-1-3-6-17/h1-8,13,19H,9-12,15-16H2,(H,24,27)