2-cyclohex-3-en-1-yl-N-(2,4-dimethoxyphenyl)-2-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]ethanamide

Systemtic Name: 2-cyclohex-3-en-1-yl-N-(2,4-dimethoxyphenyl)-2-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]ethanamide Openeye Name: 2-cyclohex-3-en-1-yl-N-(2,4-dimethoxyphenyl)-2-[(2-phenylacetyl)-(3-pyridylmethyl)amino]acetamide CAS Name: 2-(1-cyclohex-3-enyl)-N-(2,4-dimethoxyphenyl)-2-[(1-oxo-2-phenylethyl)-(3-pyridinylmethyl)amino]acetamide IUPAC Name: 2-cyclohex-3-en-1-yl-N-(2,4-dimethoxyphenyl)-2-[(2-phenylacetyl)-(pyridin-3-ylmethyl)amino]acetamide Traditional Name: 2-cyclohex-3-en-1-yl-N-(2,4-dimethoxyphenyl)-2-[(2-phenylacetyl)-(3-pyridylmethyl)amino]acetamide Formula: C30H33N3O4 MolecularWeight: 499.60072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(C2CCC=CC2)N(CC3=CN=CC=C3)C(=O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(C2CCC=CC2)N(CC3=CN=CC=C3)C(=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C30H33N3O4/c1-36-25-15-16-26(27(19-25)37-2)32-30(35)29(24-13-7-4-8-14-24)33(21-23-12-9-17-31-20-23)28(34)18-22-10-5-3-6-11-22/h3-7,9-12,15-17,19-20,24,29H,8,13-14,18,21H2,1-2H3,(H,32,35)