4-[2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]amino]benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)N)OC

InChI

InChI=1S/C23H27N3O5/c1-29-18-12-19(30-2)22(20(13-18)31-3)15-8-10-26(11-9-15)14-21(27)25-17-6-4-16(5-7-17)23(24)28/h4-8,12-13H,9-11,14H2,1-3H3,(H2,24,28)(H,25,27)