N-[(4-cyanophenyl)methyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-[(4-cyanophenyl)methyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-[(4-cyanophenyl)methyl]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-[(4-cyanophenyl)methyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-(4-cyanobenzyl)-1-(2-phenoxyacetyl)isonipecotamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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