4-methoxy-N-[2-oxidanylidene-2-(4-phenoxypiperidin-1-yl)-1-phenyl-ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-(4-phenoxypiperidin-1-yl)-1-phenyl-ethyl]benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-(4-phenoxy-1-piperidyl)-1-phenyl-ethyl]benzamide CAS Name: 4-methoxy-N-[2-oxo-2-(4-phenoxy-1-piperidinyl)-1-phenylethyl]benzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-(4-phenoxypiperidin-1-yl)-1-phenylethyl]benzamide Traditional Name: N-[2-keto-2-(4-phenoxypiperidino)-1-phenyl-ethyl]-4-methoxy-benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N3CCC(CC3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N3CCC(CC3)OC4=CC=CC=C4

InChI

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