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

Systemtic Name: 1-[2-(4-cyanophenoxy)ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(4-cyanophenoxy)ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-(4-cyanophenoxy)ethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-cyanophenoxy)ethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(4-cyanophenoxy)ethyl]-N-phenyl-nipecotamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCOC2=CC=C(C=C2)C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)CCOC2=CC=C(C=C2)C#N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c22-15-17-8-10-20(11-9-17)26-14-13-24-12-4-5-18(16-24)21(25)23-19-6-2-1-3-7-19/h1-3,6-11,18H,4-5,12-14,16H2,(H,23,25)