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

Systemtic Name: 4-methoxy-N-[2-[4-(3-methoxyphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[2-[4-(3-methoxyphenoxy)-1-piperidyl]-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-[4-(3-methoxyphenoxy)-1-piperidinyl]-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[2-[4-(3-methoxyphenoxy)piperidin-1-yl]-2-oxoethyl]-N-phenylbenzamide Traditional Name: N-[2-keto-2-[4-(3-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(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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