2-phenoxy-N-[3-(4-piperidin-1-ylphenyl)propyl]ethanamide

Systemtic Name: 2-phenoxy-N-[3-(4-piperidin-1-ylphenyl)propyl]ethanamide Openeye Name: 2-phenoxy-N-[3-[4-(1-piperidyl)phenyl]propyl]acetamide CAS Name: 2-phenoxy-N-[3-[4-(1-piperidinyl)phenyl]propyl]acetamide IUPAC Name: 2-phenoxy-N-[3-(4-piperidin-1-ylphenyl)propyl]acetamide Traditional Name: 2-phenoxy-N-[3-(4-piperidinophenyl)propyl]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)CCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)CCCNC(=O)COC3=CC=CC=C3

InChI

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