3-methoxy-N-[1-[2-(2-phenylphenoxy)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[2-(2-phenylphenoxy)ethanoyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[2-(2-phenylphenoxy)acetyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[1-oxo-2-(2-phenylphenoxy)ethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[2-(2-phenylphenoxy)acetyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[2-(2-phenylphenoxy)acetyl]-4-piperidyl]benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c1-32-23-11-7-10-21(18-23)27(31)28-22-14-16-29(17-15-22)26(30)19-33-25-13-6-5-12-24(25)20-8-3-2-4-9-20/h2-13,18,22H,14-17,19H2,1H3,(H,28,31)