N-[1-[1-(2-cyanophenoxy)ethyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[1-(2-cyanophenoxy)ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[1-(2-cyanophenoxy)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[1-(2-cyanophenoxy)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[1-(2-cyanophenoxy)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[1-(2-cyanophenoxy)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(C)OC2=CC=CC=C2C#N)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(C)OC2=CC=CC=C2C#N)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-3-23(27)26(20-10-5-4-6-11-20)21-13-15-25(16-14-21)18(2)28-22-12-8-7-9-19(22)17-24/h4-12,18,21H,3,13-16H2,1-2H3