4-methoxy-N-[4-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-methoxy-N-[4-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-4-oxo-butyl]benzamide CAS Name: 4-methoxy-N-[4-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-4-oxobutyl]benzamide IUPAC Name: 4-methoxy-N-[4-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[4-[2-(4-methoxyphenyl)ethyl]piperidino]butyl]-4-methoxy-benzamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H34N2O4/c1-31-23-11-7-20(8-12-23)5-6-21-15-18-28(19-16-21)25(29)4-3-17-27-26(30)22-9-13-24(32-2)14-10-22/h7-14,21H,3-6,15-19H2,1-2H3,(H,27,30)