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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

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