4-methoxy-N-[4-oxidanylidene-4-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]benzamide

Systemtic Name: 4-methoxy-N-[4-oxidanylidene-4-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]benzamide Openeye Name: 4-methoxy-N-[4-oxo-4-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]benzamide CAS Name: 4-methoxy-N-[4-oxo-4-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]benzamide IUPAC Name: 4-methoxy-N-[4-oxo-4-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]benzamide Traditional Name: N-[4-keto-4-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-4-methoxy-benzamide Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C26H32N2O6/c1-31-20-9-7-19(8-10-20)26(30)27-13-5-6-24(29)28-14-11-18(12-15-28)25-22(33-3)16-21(32-2)17-23(25)34-4/h7-11,16-17H,5-6,12-15H2,1-4H3,(H,27,30)