3-phenyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]propanamide

Systemtic Name: 3-phenyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]propanamide Openeye Name: 3-phenyl-N-[4-[2-(1-piperidyl)ethoxy]phenyl]propanamide CAS Name: 3-phenyl-N-[4-[2-(1-piperidinyl)ethoxy]phenyl]propanamide IUPAC Name: 3-phenyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]propanamide Traditional Name: 3-phenyl-N-[4-(2-piperidinoethoxy)phenyl]propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c25-22(14-9-19-7-3-1-4-8-19)23-20-10-12-21(13-11-20)26-18-17-24-15-5-2-6-16-24/h1,3-4,7-8,10-13H,2,5-6,9,14-18H2,(H,23,25)