N-[1-[2-(4-phenylmethoxyphenoxy)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(4-phenylmethoxyphenoxy)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-benzyloxyphenoxy)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-phenylmethoxyphenoxy)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-benzoxyphenoxy)acetyl]-4-piperidyl]benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c30-26(29-17-15-23(16-18-29)28-27(31)22-9-5-2-6-10-22)20-33-25-13-11-24(12-14-25)32-19-21-7-3-1-4-8-21/h1-14,23H,15-20H2,(H,28,31)