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

Systemtic Name: 4-methoxy-N-[2-[4-(4-methoxyphenoxy)piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[4-(4-methoxyphenoxy)-1-piperidyl]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: 4-methoxy-N-[2-[4-(4-methoxyphenoxy)-1-piperidinyl]-2-oxo-1-phenylethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-(4-methoxyphenoxy)piperidin-1-yl]-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[2-keto-2-[4-(4-methoxyphenoxy)piperidino]-1-phenyl-ethyl]-4-methoxy-benzamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O5/c1-33-22-10-8-21(9-11-22)27(31)29-26(20-6-4-3-5-7-20)28(32)30-18-16-25(17-19-30)35-24-14-12-23(34-2)13-15-24/h3-15,25-26H,16-19H2,1-2H3,(H,29,31)