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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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