N-[1-[2-(4-phenoxyphenoxy)ethanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-(4-phenoxyphenoxy)ethanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(4-phenoxyphenoxy)acetyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[1-oxo-2-(4-phenoxyphenoxy)ethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(4-phenoxyphenoxy)acetyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(4-phenoxyphenoxy)acetyl]-4-piperidyl]-3-phenyl-propionamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O4/c31-27(16-11-22-7-3-1-4-8-22)29-23-17-19-30(20-18-23)28(32)21-33-24-12-14-26(15-13-24)34-25-9-5-2-6-10-25/h1-10,12-15,23H,11,16-21H2,(H,29,31)