4-methoxy-N-[2-[4-(3-methoxyphenoxy)piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[4-(3-methoxyphenoxy)piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[4-(3-methoxyphenoxy)-1-piperidyl]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: 4-methoxy-N-[2-[4-(3-methoxyphenoxy)-1-piperidinyl]-2-oxo-1-phenylethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-(3-methoxyphenoxy)piperidin-1-yl]-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[2-keto-2-[4-(3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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